(2S)-N-(2,6-dimethylphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-benzhydrylpiperazino)-N-(2,6-dimethylphenyl)propionamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-21-11-10-12-22(2)26(21)29-28(32)23(3)30-17-19-31(20-18-30)27(24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-16,23,27H,17-20H2,1-3H3,(H,29,32)/t23-/m0/s1