(2R)-N-(cyclohexylcarbamoyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperazino)-N-(cyclohexylcarbamoyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c1-17(20(26)23-21(27)22-19-10-6-3-7-11-19)25-14-12-24(13-15-25)16-18-8-4-2-5-9-18/h2,4-5,8-9,17,19H,3,6-7,10-16H2,1H3,(H2,22,23,26,27)/t17-/m1/s1