1-[(2-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: 1-[(2-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: 1-[[2-(cyclopentoxy)phenyl]methyl]-3-pyrrolidin-1-yl-piperidine CAS Name: 1-[(2-cyclopentyloxyphenyl)methyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: 1-[(2-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: 1-[2-(cyclopentoxy)benzyl]-3-pyrrolidino-piperidine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CN3CCCC(C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CN3CCCC(C3)N4CCCC4

InChI

InChI=1S/C21H32N2O/c1-4-12-21(24-20-10-2-3-11-20)18(8-1)16-22-13-7-9-19(17-22)23-14-5-6-15-23/h1,4,8,12,19-20H,2-3,5-7,9-11,13-17H2