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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]propan-1-one Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]propan-1-one CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]-1-propanone IUPAC Name: 1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-3-yl]propan-1-one Traditional Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]propan-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-3-24(28)23-18-27(16-19-9-5-4-6-10-19)17-22(23)20-13-14-25(29-2)26(15-20)30-21-11-7-8-12-21/h4-6,9-10,13-15,21-23H,3,7-8,11-12,16-18H2,1-2H3