ethyl 4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C33H39N5O5 MolecularWeight: 585.69326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

InChI

InChI=1S/C33H39N5O5/c1-3-43-32(40)24-11-13-25(14-12-24)34-33(41)35-26-15-16-28(27(23-26)31(39)38-17-7-4-8-18-38)36-19-21-37(22-20-36)29-9-5-6-10-30(29)42-2/h5-6,9-16,23H,3-4,7-8,17-22H2,1-2H3,(H2,34,35,41)