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N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide
Openeye Name:N-benzyl-N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-benzyl-N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-benzyl-N-[3-(4-carbamoylpiperidino)-3-keto-propyl]-5-methyl-pyrazinamide
Formula: C22H27N5O3
MolecularWeight: 409.48148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC(CC2)C(=O)N)CC3=CC=CC=C3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC(CC2)C(=O)N)CC3=CC=CC=C3


InChI

InChI=1S/C22H27N5O3/c1-16-13-25-19(14-24-16)22(30)27(15-17-5-3-2-4-6-17)12-9-20(28)26-10-7-18(8-11-26)21(23)29/h2-6,13-14,18H,7-12,15H2,1H3,(H2,23,29)


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