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N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamide

N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name:N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamide
Openeye Name:N-cyclopentyl-2-(3,5-dimethyl-1-piperidyl)-2-(4-methoxyphenyl)acetamide
CAS Name:N-cyclopentyl-2-(3,5-dimethyl-1-piperidinyl)-2-(4-methoxyphenyl)acetamide
IUPAC Name:N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxyphenyl)acetamide
Traditional Name:N-cyclopentyl-2-(3,5-dimethylpiperidino)-2-(4-methoxyphenyl)acetamide
Formula: C21H32N2O2
MolecularWeight: 344.49098
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C


Isomeric SMILES

CC1CC(CN(C1)C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C


InChI

InChI=1S/C21H32N2O2/c1-15-12-16(2)14-23(13-15)20(17-8-10-19(25-3)11-9-17)21(24)22-18-6-4-5-7-18/h8-11,15-16,18,20H,4-7,12-14H2,1-3H3,(H,22,24)


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