2-methoxy-4-[(3-phenoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-methoxy-4-[(3-phenoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-methoxy-4-[(3-phenoxyphenyl)carbamoylamino]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-methoxy-4-[[oxo-(3-phenoxyanilino)methyl]amino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-methoxy-4-[(3-phenoxyphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-methoxy-4-[(3-phenoxyphenyl)carbamoylamino]-N-(3-piperidinopropyl)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C29H34N4O4/c1-36-27-21-23(14-15-26(27)28(34)30-16-9-19-33-17-6-3-7-18-33)32-29(35)31-22-10-8-13-25(20-22)37-24-11-4-2-5-12-24/h2,4-5,8,10-15,20-21H,3,6-7,9,16-19H2,1H3,(H,30,34)(H2,31,32,35)