2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(4-phenylbutan-2-yl)propanamide hydrochloride

Systemtic Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(4-phenylbutan-2-yl)propanamide hydrochloride Openeye Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-N-(1-methyl-3-phenyl-propyl)propanamide hydrochloride CAS Name: 2-[methyl-(1-methyl-4-piperidinyl)amino]-N-(4-phenylbutan-2-yl)propanamide hydrochloride IUPAC Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(4-phenylbutan-2-yl)propanamide hydrochloride Traditional Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-N-(1-methyl-3-phenyl-propyl)propionamide hydrochloride Formula: C20H34ClN3O MolecularWeight: 367.95646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N(C)C2CCN(CC2)C.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N(C)C2CCN(CC2)C.Cl

InChI

InChI=1S/C20H33N3O.ClH/c1-16(10-11-18-8-6-5-7-9-18)21-20(24)17(2)23(4)19-12-14-22(3)15-13-19;/h5-9,16-17,19H,10-15H2,1-4H3,(H,21,24);1H