1-[(4-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: 1-[[4-(cyclopentoxy)phenyl]methyl]-3-pyrrolidin-1-yl-piperidine CAS Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: 1-[4-(cyclopentoxy)benzyl]-3-pyrrolidino-piperidine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CN3CCCC(C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CN3CCCC(C3)N4CCCC4

InChI

InChI=1S/C21H32N2O/c1-2-8-20(7-1)24-21-11-9-18(10-12-21)16-22-13-5-6-19(17-22)23-14-3-4-15-23/h9-12,19-20H,1-8,13-17H2