2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: 2-methoxy-4-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O4/c1-40-31-22-27(36-33(39)35-25-12-15-29(16-13-25)41-28-10-6-3-7-11-28)14-17-30(31)32(38)34-26-18-20-37(21-19-26)23-24-8-4-2-5-9-24/h2-17,22,26H,18-21,23H2,1H3,(H,34,38)(H2,35,36,39)