(2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O/c1-16(2)19-9-7-8-17(3)22(19)25-23(28)18(4)26-12-14-27(15-13-26)21-11-6-5-10-20(21)24/h5-11,16,18H,12-15H2,1-4H3,(H,25,28)/t18-/m0/s1