1-(3-methoxyphenyl)-4-(3-propoxypiperidin-1-yl)piperidine

Systemtic Name: 1-(3-methoxyphenyl)-4-(3-propoxypiperidin-1-yl)piperidine Openeye Name: 1-(3-methoxyphenyl)-4-(3-propoxy-1-piperidyl)piperidine CAS Name: 1-(3-methoxyphenyl)-4-(3-propoxy-1-piperidinyl)piperidine IUPAC Name: 1-(3-methoxyphenyl)-4-(3-propoxypiperidin-1-yl)piperidine Traditional Name: 1-(3-methoxyphenyl)-4-(3-propoxypiperidino)piperidine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1CCCN(C1)C2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H32N2O2/c1-3-14-24-20-8-5-11-22(16-20)17-9-12-21(13-10-17)18-6-4-7-19(15-18)23-2/h4,6-7,15,17,20H,3,5,8-14,16H2,1-2H3