3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(phenylmethyl)amino]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(phenylmethyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[N-benzyl-3-(cyclopentoxy)-4-methoxy-anilino]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)anilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(N-benzyl-3-cyclopentyloxy-4-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-[N-benzyl-3-(cyclopentoxy)-4-methoxy-anilino]-2-methyl-cyclopent-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(CCC1=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H29NO3/c1-18-22(13-14-23(18)27)26(17-19-8-4-3-5-9-19)20-12-15-24(28-2)25(16-20)29-21-10-6-7-11-21/h3-5,8-9,12,15-16,21H,6-7,10-11,13-14,17H2,1-2H3