2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenyl-pentan-2-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenyl-pentan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-2-methyl-N-[1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-4-phenyl-butyl]propanamide hydrochloride CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-5-phenylpentan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenylpentan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-N-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propionamide hydrochloride Formula: C27H36ClN5O3 MolecularWeight: 514.05944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N.Cl

InChI

InChI=1S/C27H35N5O3.ClH/c1-27(2,28)25(34)29-22(13-8-11-19-9-4-3-5-10-19)24(33)31-17-15-20(16-18-31)32-23-14-7-6-12-21(23)30-26(32)35;/h3-7,9-10,12,14,20,22H,8,11,13,15-18,28H2,1-2H3,(H,29,34)(H,30,35);1H