N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenoxy-benzamide hydrochloride

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenoxy-benzamide hydrochloride Openeye Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]-4-phenoxy-benzamide hydrochloride CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-4-phenoxybenzamide hydrochloride IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenoxybenzamide hydrochloride Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]-4-phenoxy-benzamide hydrochloride Formula: C41H43ClN2O2 MolecularWeight: 631.24532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.Cl

InChI

InChI=1S/C41H42N2O2.ClH/c44-40(35-22-24-39(25-23-35)45-38-20-11-4-12-21-38)42-32-41(36-16-7-2-8-17-36,37-18-9-3-10-19-37)28-13-29-43-30-26-34(27-31-43)33-14-5-1-6-15-33;/h1-12,14-25,34H,13,26-32H2,(H,42,44);1H