[1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(2-pyrrolidin-1-ylethyl)carbamate

Systemtic Name: [1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(2-pyrrolidin-1-ylethyl)carbamate Openeye Name: [1-(octadecylcarbamoyl)-2-piperidyl]methyl N-(2-pyrrolidin-1-ylethyl)carbamate CAS Name: N-[2-(1-pyrrolidinyl)ethyl]carbamic acid [1-[(octadecylamino)-oxomethyl]-2-piperidinyl]methyl ester IUPAC Name: [1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(2-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-(2-pyrrolidinoethyl)carbamic acid [1-(stearylcarbamoyl)-2-piperidyl]methyl ester Formula: C32H62N4O3 MolecularWeight: 550.85968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1COC(=O)NCCN2CCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1COC(=O)NCCN2CCCC2

InChI

InChI=1S/C32H62N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-33-31(37)36-27-19-17-22-30(36)29-39-32(38)34-24-28-35-25-20-21-26-35/h30H,2-29H2,1H3,(H,33,37)(H,34,38)