4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-1-(phenylmethyl)-2,3-dihydropyridin-6-one

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-1-(phenylmethyl)-2,3-dihydropyridin-6-one Openeye Name: 1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-anilino]-2,3-dihydropyridin-6-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyanilino)-1-(phenylmethyl)-2,3-dihydropyridin-6-one IUPAC Name: 1-benzyl-4-(3-cyclopentyloxy-4-methoxyanilino)-2,3-dihydropyridin-6-one Traditional Name: 1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-anilino]-2,3-dihydropyridin-6-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)N(CC2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)N(CC2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-28-22-12-11-19(15-23(22)29-21-9-5-6-10-21)25-20-13-14-26(24(27)16-20)17-18-7-3-2-4-8-18/h2-4,7-8,11-12,15-16,21,25H,5-6,9-10,13-14,17H2,1H3