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

Systemtic Name: (1-butylpiperidin-4-yl) N-(3-heptoxyphenyl)carbamate Openeye Name: (1-butyl-4-piperidyl) N-(3-heptoxyphenyl)carbamate CAS Name: N-(3-heptoxyphenyl)carbamic acid (1-butyl-4-piperidinyl) ester IUPAC Name: (1-butylpiperidin-4-yl) N-(3-heptoxyphenyl)carbamate Traditional Name: N-(3-heptoxyphenyl)carbamic acid (1-butyl-4-piperidyl) ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3/c1-3-5-7-8-9-18-27-22-12-10-11-20(19-22)24-23(26)28-21-13-16-25(17-14-21)15-6-4-2/h10-12,19,21H,3-9,13-18H2,1-2H3,(H,24,26)