4-(2-azanylethanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-propyl-3-pyrrolyl]-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propylpyrrol-3-yl]-1-propylpyrrole-2-carboxamide Traditional Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-4-(glycylamino)-1-propyl-pyrrole-2-carboxamide Formula: C23H37N7O3 MolecularWeight: 459.58498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN

InChI

InChI=1S/C23H37N7O3/c1-5-9-29-16-18(13-19(29)22(32)25-8-7-11-28(3)4)27-23(33)20-12-17(26-21(31)14-24)15-30(20)10-6-2/h12-13,15-16H,5-11,14,24H2,1-4H3,(H,25,32)(H,26,31)(H,27,33)