N-(1-phenylethyl)-4-[1-(1-phenylethylcarbamoyl)imidazol-4-yl]piperidine-1-carboxamide

Systemtic Name: N-(1-phenylethyl)-4-[1-(1-phenylethylcarbamoyl)imidazol-4-yl]piperidine-1-carboxamide Openeye Name: N-(1-phenylethyl)-4-[1-(1-phenylethylcarbamoyl)imidazol-4-yl]piperidine-1-carboxamide CAS Name: 4-[1-[oxo-(1-phenylethylamino)methyl]-4-imidazolyl]-N-(1-phenylethyl)-1-piperidinecarboxamide IUPAC Name: N-(1-phenylethyl)-4-[1-(1-phenylethylcarbamoyl)imidazol-4-yl]piperidine-1-carboxamide Traditional Name: N-(1-phenylethyl)-4-[1-(1-phenylethylcarbamoyl)imidazol-4-yl]piperidine-1-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC(CC2)C3=CN(C=N3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC(CC2)C3=CN(C=N3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c1-19(21-9-5-3-6-10-21)28-25(32)30-15-13-23(14-16-30)24-17-31(18-27-24)26(33)29-20(2)22-11-7-4-8-12-22/h3-12,17-20,23H,13-16H2,1-2H3,(H,28,32)(H,29,33)