N-methyl-2-[4-[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2S)-2-(4-isobutylphenyl)propanoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[(2S)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2S)-2-(4-isobutylphenyl)propanoyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-20(2)18-22-10-12-23(13-11-22)21(3)26(31)29-16-14-28(15-17-29)19-25(30)27(4)24-8-6-5-7-9-24/h5-13,20-21H,14-19H2,1-4H3/t21-/m0/s1