[3-(1-propylpiperidin-3-yl)phenyl] N-piperidin-1-ylcarbamate

Systemtic Name: [3-(1-propylpiperidin-3-yl)phenyl] N-piperidin-1-ylcarbamate Openeye Name: [3-(1-propyl-3-piperidyl)phenyl] N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid [3-(1-propyl-3-piperidinyl)phenyl] ester IUPAC Name: [3-(1-propylpiperidin-3-yl)phenyl] N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid [3-(1-propyl-3-piperidyl)phenyl] ester Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)NN3CCCCC3

Isomeric SMILES

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)NN3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-2-11-22-12-7-9-18(16-22)17-8-6-10-19(15-17)25-20(24)21-23-13-4-3-5-14-23/h6,8,10,15,18H,2-5,7,9,11-14,16H2,1H3,(H,21,24)