N-(3-imidazol-1-ylpropyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H22N4O2/c26-20(15-17-5-2-1-3-6-17)24-19-9-7-18(8-10-19)21(27)23-11-4-13-25-14-12-22-16-25/h1-3,5-10,12,14,16H,4,11,13,15H2,(H,23,27)(H,24,26)