1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]prop-2-yn-1-ol Openeye Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]prop-2-yn-1-ol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-2-propyn-1-ol IUPAC Name: 1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]prop-2-yn-1-ol Traditional Name: 1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]prop-2-yn-1-ol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO3/c1-4-26(29)27(2)19-28(17-20-10-6-5-7-11-20)18-23(27)21-14-15-24(30-3)25(16-21)31-22-12-8-9-13-22/h1,5-7,10-11,14-16,22-23,26,29H,8-9,12-13,17-19H2,2-3H3