3-carbamimidoyl-N-[[3-(1-pyrrolidin-1-ylcarbonylcyclopropyl)phenyl]methyl]benzamide hydrochloride

Systemtic Name: 3-carbamimidoyl-N-[[3-(1-pyrrolidin-1-ylcarbonylcyclopropyl)phenyl]methyl]benzamide hydrochloride Openeye Name: 3-carbamimidoyl-N-[[3-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]methyl]benzamide hydrochloride CAS Name: 3-carbamimidoyl-N-[[3-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]phenyl]methyl]benzamide hydrochloride IUPAC Name: 3-carbamimidoyl-N-[[3-[1-(pyrrolidine-1-carbonyl)cyclopropyl]phenyl]methyl]benzamide hydrochloride Traditional Name: 3-amidino-N-[3-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzyl]benzamide hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CC2)C3=CC(=CC=C3)CNC(=O)C4=CC=CC(=C4)C(=N)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2(CC2)C3=CC(=CC=C3)CNC(=O)C4=CC=CC(=C4)C(=N)N.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c24-20(25)17-6-4-7-18(14-17)21(28)26-15-16-5-3-8-19(13-16)23(9-10-23)22(29)27-11-1-2-12-27;/h3-8,13-14H,1-2,9-12,15H2,(H3,24,25)(H,26,28);1H