N-[4-[[[2-dimethylaminoethyl-(phenylmethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[2-dimethylaminoethyl-(phenylmethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[benzyl(2-dimethylaminoethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[2-dimethylaminoethyl-(phenylmethyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[benzyl(2-dimethylaminoethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[benzyl(2-dimethylaminoethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H30N4O2/c1-26(2)14-15-27(17-19-6-4-3-5-7-19)23(29)24-16-18-8-12-21(13-9-18)25-22(28)20-10-11-20/h3-9,12-13,20H,10-11,14-17H2,1-2H3,(H,24,29)(H,25,28)