2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C19H30N4O2/c1-14(2)13-20-19(25)21-18(24)16(4)22-8-10-23(11-9-22)17-7-5-6-15(3)12-17/h5-7,12,14,16H,8-11,13H2,1-4H3,(H2,20,21,24,25)