(2S)-2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-(m-tolylmethyl)piperazin-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(3-methylbenzyl)piperazino]acetyl]amino]-N-propyl-propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2/c1-4-8-21-20(26)17(3)22-19(25)15-24-11-9-23(10-12-24)14-18-7-5-6-16(2)13-18/h5-7,13,17H,4,8-12,14-15H2,1-3H3,(H,21,26)(H,22,25)/t17-/m0/s1