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ethyl 4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-yl-phenyl]carbonylpiperazine-1-carboxylate

ethyl 4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-yl-phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-yl-phenyl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-(1-piperidyl)benzoyl]piperazine-1-carboxylate
CAS Name:4-[[3-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-(1-piperidinyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-ylbenzoyl]piperazine-1-carboxylate
Traditional Name:4-[3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidino-benzoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C26H31Cl2N5O4
MolecularWeight: 548.46144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H31Cl2N5O4/c1-2-37-26(36)33-14-12-32(13-15-33)24(34)18-6-9-23(31-10-4-3-5-11-31)22(16-18)30-25(35)29-19-7-8-20(27)21(28)17-19/h6-9,16-17H,2-5,10-15H2,1H3,(H2,29,30,35)


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