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

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol Openeye Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]methanol CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methanol IUPAC Name: [1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-3-yl]methanol Traditional Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]methanol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2CO)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC2CO)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H31NO3/c1-27-23-12-11-19(13-24(23)28-21-9-5-6-10-21)22-16-25(15-20(22)17-26)14-18-7-3-2-4-8-18/h2-4,7-8,11-13,20-22,26H,5-6,9-10,14-17H2,1H3