5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-35-23-15-22(16-24(18-23)36-2)31-28(34)30-21-11-12-26(32-13-7-4-8-14-32)25(17-21)27(33)29-19-20-9-5-3-6-10-20/h3,5-6,9-12,15-18H,4,7-8,13-14,19H2,1-2H3,(H,29,33)(H2,30,31,34)