1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanone Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-3-yl]ethanone Traditional Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]ethanone Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31NO3/c1-18(27)22-16-26(15-19-8-4-3-5-9-19)17-23(22)20-12-13-24(28-2)25(14-20)29-21-10-6-7-11-21/h3-5,8-9,12-14,21-23H,6-7,10-11,15-17H2,1-2H3