5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(o-tolylcarbamoylamino)-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(o-tolylcarbamoylamino)-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H29N5O2/c1-19-8-3-4-10-23(19)30-26(33)29-21-11-12-24(31-14-5-2-6-15-31)22(16-21)25(32)28-18-20-9-7-13-27-17-20/h3-4,7-13,16-17H,2,5-6,14-15,18H2,1H3,(H,28,32)(H2,29,30,33)