(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-17(2)22-11-6-8-18(3)23(22)25-24(28)19(4)26-12-14-27(15-13-26)20-9-7-10-21(16-20)29-5/h6-11,16-17,19H,12-15H2,1-5H3,(H,25,28)/t19-/m0/s1