1-[1-(2-naphthalen-2-ylethanimidoyl)-4-phenyl-piperidin-4-yl]propan-1-one hydrochloride

Systemtic Name: 1-[1-(2-naphthalen-2-ylethanimidoyl)-4-phenyl-piperidin-4-yl]propan-1-one hydrochloride Openeye Name: 1-[1-[2-(2-naphthyl)ethanimidoyl]-4-phenyl-4-piperidyl]propan-1-one hydrochloride CAS Name: 1-[1-[1-imino-2-(2-naphthalenyl)ethyl]-4-phenyl-4-piperidinyl]-1-propanone hydrochloride IUPAC Name: 1-[1-(2-naphthalen-2-ylethanimidoyl)-4-phenylpiperidin-4-yl]propan-1-one hydrochloride Traditional Name: 1-[1-[2-(2-naphthyl)acetimidoyl]-4-phenyl-4-piperidyl]propan-1-one hydrochloride Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)C(=N)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC(=O)C1(CCN(CC1)C(=N)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N2O.ClH/c1-2-24(29)26(23-10-4-3-5-11-23)14-16-28(17-15-26)25(27)19-20-12-13-21-8-6-7-9-22(21)18-20;/h3-13,18,27H,2,14-17,19H2,1H3;1H