2-[(3-carbamimidoylphenyl)amino]-2-phenyl-N-[4-(2-piperidin-1-ylethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-2-phenyl-N-[4-(2-piperidin-1-ylethyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-2-phenyl-N-[4-[2-(1-piperidyl)ethyl]phenyl]acetamide CAS Name: 2-(3-carbamimidoylanilino)-2-phenyl-N-[4-[2-(1-piperidinyl)ethyl]phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylanilino)-2-phenyl-N-[4-(2-piperidin-1-ylethyl)phenyl]acetamide Traditional Name: 2-(3-amidinoanilino)-2-phenyl-N-[4-(2-piperidinoethyl)phenyl]acetamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H33N5O/c29-27(30)23-10-7-11-25(20-23)31-26(22-8-3-1-4-9-22)28(34)32-24-14-12-21(13-15-24)16-19-33-17-5-2-6-18-33/h1,3-4,7-15,20,26,31H,2,5-6,16-19H2,(H3,29,30)(H,32,34)