3-(4-methanoylpiperazin-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-methanoylpiperazin-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-formylpiperazin-1-yl)-N-(m-tolyl)propanamide CAS Name: 3-(4-formyl-1-piperazinyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-formylpiperazin-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-formylpiperazino)-N-(m-tolyl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C=O

InChI

InChI=1S/C15H21N3O2/c1-13-3-2-4-14(11-13)16-15(20)5-6-17-7-9-18(12-19)10-8-17/h2-4,11-12H,5-10H2,1H3,(H,16,20)