ethyl N-(4-methyl-3-naphthalen-1-yl-1-piperidin-1-yl-pentan-3-yl)carbamate

Systemtic Name: ethyl N-(4-methyl-3-naphthalen-1-yl-1-piperidin-1-yl-pentan-3-yl)carbamate Openeye Name: ethyl N-[2-methyl-1-(1-naphthyl)-1-[2-(1-piperidyl)ethyl]propyl]carbamate CAS Name: N-[4-methyl-3-(1-naphthalenyl)-1-(1-piperidinyl)pentan-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(4-methyl-3-naphthalen-1-yl-1-piperidin-1-ylpentan-3-yl)carbamate Traditional Name: N-[2-methyl-1-(1-naphthyl)-1-(2-piperidinoethyl)propyl]carbamic acid ethyl ester Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCOC(=O)NC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C24H34N2O2/c1-4-28-23(27)25-24(19(2)3,15-18-26-16-8-5-9-17-26)22-14-10-12-20-11-6-7-13-21(20)22/h6-7,10-14,19H,4-5,8-9,15-18H2,1-3H3,(H,25,27)