2-azanyl-2-methyl-N-[1-oxidanylidene-1-(4-phenylpiperidin-1-yl)pentan-2-yl]-3-phenyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-(4-phenylpiperidin-1-yl)pentan-2-yl]-3-phenyl-propanamide hydrochloride Openeye Name: 2-amino-2-methyl-3-phenyl-N-[1-(4-phenylpiperidine-1-carbonyl)butyl]propanamide hydrochloride CAS Name: 2-amino-2-methyl-N-[1-oxo-1-(4-phenyl-1-piperidinyl)pentan-2-yl]-3-phenylpropanamide hydrochloride IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-(4-phenylpiperidin-1-yl)pentan-2-yl]-3-phenylpropanamide hydrochloride Traditional Name: 2-amino-2-methyl-3-phenyl-N-[1-(4-phenylpiperidine-1-carbonyl)butyl]propionamide hydrochloride Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

CCCC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C26H35N3O2.ClH/c1-3-10-23(28-25(31)26(2,27)19-20-11-6-4-7-12-20)24(30)29-17-15-22(16-18-29)21-13-8-5-9-14-21;/h4-9,11-14,22-23H,3,10,15-19,27H2,1-2H3,(H,28,31);1H