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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-17(2)19-9-7-8-18(3)23(19)24-22(27)16-25-12-14-26(15-13-25)20-10-5-6-11-21(20)28-4/h5-11,17H,12-16H2,1-4H3,(H,24,27)