N-[1-(3-carbamimidoylphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-(3-carbamimidoylphenyl)ethyl]benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-1-(3-carbamimidoylphenyl)ethyl]benzamide Traditional Name: N-[1-(3-amidinophenyl)-2-(4-benzylpiperidino)ethyl]benzamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CC=CC(=C3)C(=N)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CC=CC(=C3)C(=N)N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c29-27(30)25-13-7-12-24(19-25)26(31-28(33)23-10-5-2-6-11-23)20-32-16-14-22(15-17-32)18-21-8-3-1-4-9-21/h1-13,19,22,26H,14-18,20H2,(H3,29,30)(H,31,33)