N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propanamide hydrochloride

Systemtic Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide hydrochloride Traditional Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-propionamide hydrochloride Formula: C19H31ClN2O2 MolecularWeight: 354.91464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCOCC)C2=CC=CC=C2.Cl

Isomeric SMILES

CCC(=O)N([C@@H]1CCN(C[C@@H]1C)CCOCC)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H30N2O2.ClH/c1-4-19(22)21(17-9-7-6-8-10-17)18-11-12-20(15-16(18)3)13-14-23-5-2;/h6-10,16,18H,4-5,11-15H2,1-3H3;1H/t16-,18+;/m0./s1