(1-propylpiperidin-4-yl) N-(3-heptoxyphenyl)carbamate

Systemtic Name: (1-propylpiperidin-4-yl) N-(3-heptoxyphenyl)carbamate Openeye Name: (1-propyl-4-piperidyl) N-(3-heptoxyphenyl)carbamate CAS Name: N-(3-heptoxyphenyl)carbamic acid (1-propyl-4-piperidinyl) ester IUPAC Name: (1-propylpiperidin-4-yl) N-(3-heptoxyphenyl)carbamate Traditional Name: N-(3-heptoxyphenyl)carbamic acid (1-propyl-4-piperidyl) ester Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC

InChI

InChI=1S/C22H36N2O3/c1-3-5-6-7-8-17-26-21-11-9-10-19(18-21)23-22(25)27-20-12-15-24(14-4-2)16-13-20/h9-11,18,20H,3-8,12-17H2,1-2H3,(H,23,25)