N-[(4-methylphenyl)methyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(4-methylbenzyl)propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-18-6-8-20(9-7-18)16-23-22(28)19(2)25-14-12-24(13-15-25)17-21(27)26-10-4-3-5-11-26/h6-9,19H,3-5,10-17H2,1-2H3,(H,23,28)