N-(4-ethylphenyl)-N-[1-(3-methylbutyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-N-[1-(3-methylbutyl)piperidin-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-N-(1-isopentyl-4-piperidyl)acetamide CAS Name: N-(4-ethylphenyl)-N-[1-(3-methylbutyl)-4-piperidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-N-[1-(3-methylbutyl)piperidin-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-N-(1-isoamyl-4-piperidyl)acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CCC(C)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CCC(C)C)C(=O)C

InChI

InChI=1S/C20H32N2O/c1-5-18-6-8-19(9-7-18)22(17(4)23)20-11-14-21(15-12-20)13-10-16(2)3/h6-9,16,20H,5,10-15H2,1-4H3