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N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(5-cyanopyridin-2-yl)-N-ethyl-piperidine-4-carboxamide

N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(5-cyanopyridin-2-yl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-(5-cyanopyridin-2-yl)-N-ethyl-piperidine-4-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-1-(5-cyano-2-pyridyl)-N-ethyl-piperidine-4-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(5-cyano-2-pyridinyl)-N-ethyl-4-piperidinecarboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(5-cyanopyridin-2-yl)-N-ethylpiperidine-4-carboxamide
Traditional Name:N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-1-(5-cyano-2-pyridyl)-N-ethyl-isonipecotamide
Formula: C23H26ClN5O2
MolecularWeight: 439.93784
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N


InChI

InChI=1S/C23H26ClN5O2/c1-2-28(16-22(30)27-14-17-3-6-20(24)7-4-17)23(31)19-9-11-29(12-10-19)21-8-5-18(13-25)15-26-21/h3-8,15,19H,2,9-12,14,16H2,1H3,(H,27,30)


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