N-(3-methylphenyl)-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-isopropoxyphenyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-isopropoxyphenyl)piperazino]-N-(m-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17(2)27-21-10-5-4-9-20(21)25-13-11-24(12-14-25)16-22(26)23-19-8-6-7-18(3)15-19/h4-10,15,17H,11-14,16H2,1-3H3,(H,23,26)