[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-cyclopropyl-methanol

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-cyclopropyl-methanol Openeye Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-cyclopropyl-methanol CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-cyclopropylmethanol IUPAC Name: [1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]-cyclopropylmethanol Traditional Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-cyclopropyl-methanol Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(C5CC5)O

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(C5CC5)O

InChI

InChI=1S/C28H37NO3/c1-28(27(30)21-12-13-21)19-29(17-20-8-4-3-5-9-20)18-24(28)22-14-15-25(31-2)26(16-22)32-23-10-6-7-11-23/h3-5,8-9,14-16,21,23-24,27,30H,6-7,10-13,17-19H2,1-2H3