3-(cyclohexylcarbonylamino)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[1-(m-tolylmethyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[1-(3-methylbenzyl)-4-piperidyl]pyrazinamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4CCCCC4

InChI

InChI=1S/C25H33N5O2/c1-18-6-5-7-19(16-18)17-30-14-10-21(11-15-30)28-25(32)22-23(27-13-12-26-22)29-24(31)20-8-3-2-4-9-20/h5-7,12-13,16,20-21H,2-4,8-11,14-15,17H2,1H3,(H,28,32)(H,27,29,31)