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N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide

N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name:N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide
Openeye Name:N-[2-[(1-benzyl-3-cyano-pyrrolidin-3-yl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]pyrazine-2-carboxamide
CAS Name:N-[1-[[3-cyano-1-(phenylmethyl)-3-pyrrolidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-pyrazinecarboxamide
IUPAC Name:N-[1-[(1-benzyl-3-cyanopyrrolidin-3-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]pyrazine-2-carboxamide
Traditional Name:N-[2-[(1-benzyl-3-cyano-pyrrolidin-3-yl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]pyrazinamide
Formula: C26H32N6O2
MolecularWeight: 460.57128
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3=CC=CC=C3)C#N)NC(=O)C4=NC=CN=C4


Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3=CC=CC=C3)C#N)NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H32N6O2/c27-18-26(11-14-32(19-26)17-21-9-5-2-6-10-21)31-25(34)22(15-20-7-3-1-4-8-20)30-24(33)23-16-28-12-13-29-23/h2,5-6,9-10,12-13,16,20,22H,1,3-4,7-8,11,14-15,17,19H2,(H,30,33)(H,31,34)


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