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(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name:(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
CAS Name:(2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)propanamide
IUPAC Name:(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
Traditional Name:(2R)-N-(cyclohexylcarbamoyl)-2-(4-phenylpiperazino)propionamide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4O2/c1-16(19(25)22-20(26)21-17-8-4-2-5-9-17)23-12-14-24(15-13-23)18-10-6-3-7-11-18/h3,6-7,10-11,16-17H,2,4-5,8-9,12-15H2,1H3,(H2,21,22,25,26)/t16-/m1/s1


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