3-azanyl-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-benzyl-4-(3-methoxyphenyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]methyl]pyrazinamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)CNC(=O)C4=NC=CN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)CNC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C25H29N5O2/c1-32-21-9-5-8-20(16-21)25(18-29-24(31)22-23(26)28-13-12-27-22)10-14-30(15-11-25)17-19-6-3-2-4-7-19/h2-9,12-13,16H,10-11,14-15,17-18H2,1H3,(H2,26,28)(H,29,31)