(2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O3/c1-17-9-10-21(30-3)19(15-17)16-26-11-13-27(14-12-26)18(2)22(28)25-23(29)24-20-7-5-4-6-8-20/h9-10,15,18,20H,4-8,11-14,16H2,1-3H3,(H2,24,25,28,29)/t18-/m1/s1