3-azanyl-N-[[4-(3-methoxyphenyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-(3-methoxyphenyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-(3-methoxyphenyl)-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-(3-methoxyphenyl)-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-(3-methoxyphenyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[4-(3-methoxyphenyl)-4-piperidyl]methyl]pyrazinamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCNCC2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCNCC2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H23N5O2/c1-25-14-4-2-3-13(11-14)18(5-7-20-8-6-18)12-23-17(24)15-16(19)22-10-9-21-15/h2-4,9-11,20H,5-8,12H2,1H3,(H2,19,22)(H,23,24)