N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptyl]-2-phenyl-acetamide hydrochloride CAS Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidinyl)heptyl]-2-phenylacetamide hydrochloride IUPAC Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-2-phenylacetamide hydrochloride Traditional Name: N-[4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-2-phenyl-acetamide hydrochloride Formula: C38H45ClN2O MolecularWeight: 581.2297

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CCCNC(=O)CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CCCNC(=O)CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C38H44N2O.ClH/c41-37(31-32-15-5-1-6-16-32)39-27-13-25-38(35-19-9-3-10-20-35,36-21-11-4-12-22-36)26-14-28-40-29-23-34(24-30-40)33-17-7-2-8-18-33;/h1-12,15-22,34H,13-14,23-31H2,(H,39,41);1H