5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H35N5O2/c1-19-11-14-31(15-12-19)24-10-9-22(30-26(33)29-21-7-3-2-4-8-21)16-23(24)25(32)28-18-20-6-5-13-27-17-20/h5-6,9-10,13,16-17,19,21H,2-4,7-8,11-12,14-15,18H2,1H3,(H,28,32)(H2,29,30,33)