3-cyclopentyloxy-4-methoxy-N-[1-[3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[1-[3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]aniline Openeye Name: N-[1-(1-benzyl-3-methyl-pyrrolidin-3-yl)ethyl]-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[1-[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]aniline IUPAC Name: N-[1-(1-benzyl-3-methylpyrrolidin-3-yl)ethyl]-3-cyclopentyloxy-4-methoxyaniline Traditional Name: 1-(1-benzyl-3-methyl-pyrrolidin-3-yl)ethyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN(C1)CC2=CC=CC=C2)C)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1(CCN(C1)CC2=CC=CC=C2)C)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H36N2O2/c1-20(26(2)15-16-28(19-26)18-21-9-5-4-6-10-21)27-22-13-14-24(29-3)25(17-22)30-23-11-7-8-12-23/h4-6,9-10,13-14,17,20,23,27H,7-8,11-12,15-16,18-19H2,1-3H3