N-(2,6-dimethylphenyl)-2-phenyl-N-(1-prop-2-enylpiperidin-4-yl)ethanamide hydrochloride

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenyl-N-(1-prop-2-enylpiperidin-4-yl)ethanamide hydrochloride Openeye Name: N-(1-allyl-4-piperidyl)-N-(2,6-dimethylphenyl)-2-phenyl-acetamide hydrochloride CAS Name: N-(2,6-dimethylphenyl)-2-phenyl-N-(1-prop-2-enyl-4-piperidinyl)acetamide hydrochloride IUPAC Name: N-(2,6-dimethylphenyl)-2-phenyl-N-(1-prop-2-enylpiperidin-4-yl)acetamide hydrochloride Traditional Name: N-(1-allyl-4-piperidyl)-N-(2,6-dimethylphenyl)-2-phenyl-acetamide hydrochloride Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)CC=C)C(=O)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)CC=C)C(=O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H30N2O.ClH/c1-4-15-25-16-13-22(14-17-25)26(24-19(2)9-8-10-20(24)3)23(27)18-21-11-6-5-7-12-21;/h4-12,22H,1,13-18H2,2-3H3;1H