1-[1-(4-chlorophenyl)carbonyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)carbonyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[1-(4-chlorobenzoyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[1-(4-chlorobenzoyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzoyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone Formula: C26H30ClNO4 MolecularWeight: 455.9737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H30ClNO4/c1-17(29)26(2)16-28(25(30)18-8-11-20(27)12-9-18)15-22(26)19-10-13-23(31-3)24(14-19)32-21-6-4-5-7-21/h8-14,21-22H,4-7,15-16H2,1-3H3