3-(1-carbamimidoylpyrrolidin-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1-carbamimidoylpyrrolidin-2-yl)benzamide CAS Name: 3-(1-carbamimidoyl-2-pyrrolidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1-carbamimidoylpyrrolidin-2-yl)benzamide Traditional Name: 3-(1-amidinopyrrolidin-2-yl)-N-benzyl-benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c20-19(21)23-11-5-10-17(23)15-8-4-9-16(12-15)18(24)22-13-14-6-2-1-3-7-14/h1-4,6-9,12,17H,5,10-11,13H2,(H3,20,21)(H,22,24)