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

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-phenyl-methanol Openeye Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-phenyl-methanol CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-phenylmethanol IUPAC Name: [1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]-phenylmethanol Traditional Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-phenyl-methanol Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C31H37NO3/c1-31(30(33)24-13-7-4-8-14-24)22-32(20-23-11-5-3-6-12-23)21-27(31)25-17-18-28(34-2)29(19-25)35-26-15-9-10-16-26/h3-8,11-14,17-19,26-27,30,33H,9-10,15-16,20-22H2,1-2H3