4-[[(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(o-tolyl)piperazin-1-yl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-(2-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(o-tolyl)piperazino]propanoyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H26N4O2/c1-15-5-3-4-6-19(15)25-13-11-24(12-14-25)16(2)21(27)23-18-9-7-17(8-10-18)20(22)26/h3-10,16H,11-14H2,1-2H3,(H2,22,26)(H,23,27)/t16-/m1/s1