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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=N)N

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=N)N

InChI

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