5-[(4-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H29N5O3/c1-34-22-10-7-20(8-11-22)29-26(33)30-21-9-12-24(31-14-3-2-4-15-31)23(16-21)25(32)28-18-19-6-5-13-27-17-19/h5-13,16-17H,2-4,14-15,18H2,1H3,(H,28,32)(H2,29,30,33)