3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-yl-benzoate

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-yl-benzoate Openeye Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(1-piperidyl)benzoate CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-(1-piperidinyl)benzoate IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidin-1-ylbenzoate Traditional Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidino-benzoate Formula: C19H18Cl2N3O3- MolecularWeight: 407.27052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)[O-])NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c20-14-6-5-13(11-15(14)21)22-19(27)23-16-10-12(18(25)26)4-7-17(16)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9H2,(H,25,26)(H2,22,23,27)/p-1