3-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-imidazol-1-ylphenyl)propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-imidazol-1-ylphenyl)propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(4-imidazol-1-ylphenyl)propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[4-(1-imidazolyl)phenyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(4-imidazol-1-ylphenyl)propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-(4-imidazol-1-ylphenyl)propionamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3C=CN=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3C=CN=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O/c35-28(31-26-11-13-27(14-12-26)34-18-16-30-23-34)15-17-32-19-21-33(22-20-32)29(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-14,16,18,23,29H,15,17,19-22H2,(H,31,35)