N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C19H30N4O2/c1-4-16(3)20-19(25)21-18(24)14-23-10-8-22(9-11-23)13-17-7-5-6-15(2)12-17/h5-7,12,16H,4,8-11,13-14H2,1-3H3,(H2,20,21,24,25)/t16-/m0/s1