N-[5-[[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[(4-amino-4-imino-butyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[[(4-amino-4-iminobutyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-[(4-amino-4-iminobutyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-[(4-amino-4-imino-butyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Formula: C23H29N9O4 MolecularWeight: 495.53426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCC(=N)N)C)C)NC=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCC(=N)N)C)C)NC=O

InChI

InChI=1S/C23H29N9O4/c1-30-10-14(27-13-33)7-18(30)22(35)29-16-9-19(32(3)12-16)23(36)28-15-8-17(31(2)11-15)21(34)26-6-4-5-20(24)25/h7-13H,4-6H2,1-3H3,(H3,24,25)(H,26,34)(H,27,33)(H,28,36)(H,29,35)