N-[1-[2-(4-aminophenyl)ethyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide hydrochloride

Systemtic Name: N-[1-[2-(4-aminophenyl)ethyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[1-[2-(4-aminophenyl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[1-[2-(4-aminophenyl)ethyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[1-[2-(4-aminophenyl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide hydrochloride Traditional Name: N-[1-[2-(4-aminophenyl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propionamide hydrochloride Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCC2=CC=C(C=C2)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CCC2=CC=C(C=C2)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H31N3O.ClH/c1-3-23(27)26(21-7-5-4-6-8-21)22-14-16-25(17-18(22)2)15-13-19-9-11-20(24)12-10-19;/h4-12,18,22H,3,13-17,24H2,1-2H3;1H