1-[3-[(4-chlorophenyl)carbonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)carbonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-[(4-chlorobenzoyl)amino]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorobenzoyl)amino]benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-[(4-chlorobenzoyl)amino]benzoyl]isonipecotamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-12-25-21(28)17-10-13-27(14-11-17)23(30)18-4-3-5-20(15-18)26-22(29)16-6-8-19(24)9-7-16/h2-9,15,17H,1,10-14H2,(H,25,28)(H,26,29)