2-(2,2-diphenylethanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C27H26N4O2/c32-26(29-16-9-18-31-19-17-28-20-31)23-14-7-8-15-24(23)30-27(33)25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-15,17,19-20,25H,9,16,18H2,(H,29,32)(H,30,33)