N-(cyclohexylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c1-16(20(25)23-21(26)22-19-10-6-3-7-11-19)24-14-12-18(13-15-24)17-8-4-2-5-9-17/h2,4-5,8-9,12,16,19H,3,6-7,10-11,13-15H2,1H3,(H2,22,23,25,26)