N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-22-11-13-23(14-12-22)26(21-32-17-19-35-20-18-32)31-29(34)16-15-28-30-25-9-5-6-10-27(25)33(28)24-7-3-2-4-8-24/h2-14,26H,15-21H2,1H3,(H,31,34)