N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]methanamide hydrochloride

Systemtic Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]methanamide hydrochloride Openeye Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenyl-1-piperidyl)pentyl]formamide hydrochloride CAS Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenyl-1-piperidinyl)pentyl]formamide hydrochloride IUPAC Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]formamide hydrochloride Traditional Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidino)pentyl]formamide hydrochloride Formula: C30H37ClN2O2 MolecularWeight: 493.07998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C3=CC=CC=C3)(CNC=O)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C3=CC=CC=C3)(CNC=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C30H36N2O2.ClH/c1-34-29-15-13-28(14-16-29)30(23-31-24-33,27-11-6-3-7-12-27)19-8-20-32-21-17-26(18-22-32)25-9-4-2-5-10-25;/h2-7,9-16,24,26H,8,17-23H2,1H3,(H,31,33);1H