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4-azanyl-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide

4-azanyl-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide

Systemtic Name:4-azanyl-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide
Openeye Name:4-amino-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide
CAS Name:4-amino-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-piperidinecarboxamide
IUPAC Name:4-amino-N-[(4-chlorophenyl)methyl]-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-4-carboxamide
Traditional Name:4-amino-N-(4-chlorobenzyl)-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)isonipecotamide
Formula: C20H22ClN5O
MolecularWeight: 383.87458
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C(=O)NCC2=CC=C(C=C2)Cl)N)C3=C4C=CNC4=NC=C3


Isomeric SMILES

C1CN(CCC1(C(=O)NCC2=CC=C(C=C2)Cl)N)C3=C4C=CNC4=NC=C3


InChI

InChI=1S/C20H22ClN5O/c21-15-3-1-14(2-4-15)13-25-19(27)20(22)7-11-26(12-8-20)17-6-10-24-18-16(17)5-9-23-18/h1-6,9-10H,7-8,11-13,22H2,(H,23,24)(H,25,27)


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