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(2R)-N-(4-cyanophenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

(2R)-N-(4-cyanophenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name:(2R)-N-(4-cyanophenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-(4-cyanophenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-(4-cyanophenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-(4-cyanophenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
Traditional Name:(2R)-N-(4-cyanophenyl)-2-[4-(cyclopropanecarbonyl)piperazino]propionamide
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)C(=O)C3CC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)C(=O)C3CC3


InChI

InChI=1S/C18H22N4O2/c1-13(17(23)20-16-6-2-14(12-19)3-7-16)21-8-10-22(11-9-21)18(24)15-4-5-15/h2-3,6-7,13,15H,4-5,8-11H2,1H3,(H,20,23)/t13-/m1/s1


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