2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16-13-17(2)22(18(3)14-16)24-23(27)19(4)25-9-11-26(12-10-25)20-7-6-8-21(15-20)28-5/h6-8,13-15,19H,9-12H2,1-5H3,(H,24,27)