2-azanyl-2-methyl-N-[(2R)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[(1R)-1-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-butyl]propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-1-[4-(2-methylphenyl)-1-piperazinyl]-1-oxo-5-phenylpentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxo-5-phenylpentan-2-yl]propanamide Traditional Name: 2-amino-2-methyl-N-[(1R)-1-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-butyl]propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CCCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@@H](CCCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C26H36N4O2/c1-20-10-7-8-15-23(20)29-16-18-30(19-17-29)24(31)22(28-25(32)26(2,3)27)14-9-13-21-11-5-4-6-12-21/h4-8,10-12,15,22H,9,13-14,16-19,27H2,1-3H3,(H,28,32)/t22-/m1/s1