1-(4-chlorophenyl)carbonyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-3-20-16(23)12(2)21-17(24)14-5-4-10-22(11-14)18(25)13-6-8-15(19)9-7-13/h6-9,12,14H,3-5,10-11H2,1-2H3,(H,20,23)(H,21,24)