2-azanyl-2-methyl-N-[1-oxidanylidene-5-phenyl-1-(4-phenylpiperidin-1-yl)pentan-2-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-5-phenyl-1-(4-phenylpiperidin-1-yl)pentan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-2-methyl-N-[4-phenyl-1-(4-phenylpiperidine-1-carbonyl)butyl]propanamide hydrochloride CAS Name: 2-amino-2-methyl-N-[1-oxo-5-phenyl-1-(4-phenyl-1-piperidinyl)pentan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-2-methyl-N-[1-oxo-5-phenyl-1-(4-phenylpiperidin-1-yl)pentan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-2-methyl-N-[4-phenyl-1-(4-phenylpiperidine-1-carbonyl)butyl]propionamide hydrochloride Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C26H35N3O2.ClH/c1-26(2,27)25(31)28-23(15-9-12-20-10-5-3-6-11-20)24(30)29-18-16-22(17-19-29)21-13-7-4-8-14-21;/h3-8,10-11,13-14,22-23H,9,12,15-19,27H2,1-2H3,(H,28,31);1H