ethyl N-(4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)-N-(3-piperidin-1-ylpropyl)carbamate

Systemtic Name: ethyl N-(4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)-N-(3-piperidin-1-ylpropyl)carbamate Openeye Name: ethyl N-[1-[hydroxy(phenyl)methyl]-3-methyl-butyl]-N-[3-(1-piperidyl)propyl]carbamate CAS Name: N-(1-hydroxy-4-methyl-1-phenylpentan-2-yl)-N-[3-(1-piperidinyl)propyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(1-hydroxy-4-methyl-1-phenylpentan-2-yl)-N-(3-piperidin-1-ylpropyl)carbamate Traditional Name: N-[1-[hydroxy(phenyl)methyl]-3-methyl-butyl]-N-(3-piperidinopropyl)carbamic acid ethyl ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCN1CCCCC1)C(CC(C)C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)N(CCCN1CCCCC1)C(CC(C)C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C23H38N2O3/c1-4-28-23(27)25(17-11-16-24-14-9-6-10-15-24)21(18-19(2)3)22(26)20-12-7-5-8-13-20/h5,7-8,12-13,19,21-22,26H,4,6,9-11,14-18H2,1-3H3