N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-2-(4-phenylphenyl)ethanamide hydrochloride

Systemtic Name: N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-2-(4-phenylphenyl)ethanamide hydrochloride Openeye Name: N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride CAS Name: N-[1-(cyclopropylmethyl)-3-piperidinyl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride IUPAC Name: N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride Traditional Name: N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CC2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C1CCCN(C1)CC2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H30N2O.ClH/c1-25(23-8-5-15-26(18-23)17-20-9-10-20)24(27)16-19-11-13-22(14-12-19)21-6-3-2-4-7-21;/h2-4,6-7,11-14,20,23H,5,8-10,15-18H2,1H3;1H