N-(1,3-benzodioxol-5-yl)-1-[3-[(4-chlorophenyl)carbonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-chlorophenyl)carbonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-chlorobenzoyl)amino]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-chlorobenzoyl)amino]propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-chlorobenzoyl)amino]propanoyl]isonipecotamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O5/c24-17-3-1-15(2-4-17)22(29)25-10-7-21(28)27-11-8-16(9-12-27)23(30)26-18-5-6-19-20(13-18)32-14-31-19/h1-6,13,16H,7-12,14H2,(H,25,29)(H,26,30)