ethyl 4-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

InChI

InChI=1S/C27H36N4O5/c1-4-36-26(33)20-6-8-21(9-7-20)29-27(34)30-22-10-11-24(31-15-12-19(2)13-16-31)23(18-22)25(32)28-14-5-17-35-3/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,28,32)(H2,29,30,34)