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

Systemtic Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-p-anisylpiperazino)propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-18(2)23-8-6-7-19(3)24(23)26-25(29)20(4)28-15-13-27(14-16-28)17-21-9-11-22(30-5)12-10-21/h6-12,18,20H,13-17H2,1-5H3,(H,26,29)/t20-/m0/s1