1-(3,4-dichlorophenyl)carbonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(3,4-dichlorobenzoyl)nipecotamide Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O3/c1-2-11-26-23(32)28-18-8-6-17(7-9-18)27-21(30)16-4-3-12-29(14-16)22(31)15-5-10-19(24)20(25)13-15/h2,5-10,13,16H,1,3-4,11-12,14H2,(H,27,30)(H2,26,28,32)