N-(2,6-dimethylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-(2,6-dimethylphenyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-17-8-7-9-18(2)21(17)23-22(26)19(3)25-14-12-24(13-15-25)16-20-10-5-4-6-11-20/h4-11,19H,12-16H2,1-3H3,(H,23,26)