N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-phenylpropyl)naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-phenylpropyl)naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-(3-phenylpropyl)naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-(3-phenylpropyl)-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-phenylpropyl)naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-(3-phenylpropyl)-1-naphthamide Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29N3O/c33-31(34)27-18-17-25-16-15-24(20-28(25)21-27)22-35(19-7-10-23-8-2-1-3-9-23)32(36)30-14-6-12-26-11-4-5-13-29(26)30/h1-6,8-9,11-18,20-21H,7,10,19,22H2,(H3,33,34)