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3-[1-[(2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]piperidin-4-yl]-N-phenyl-propanamide

3-[1-[(2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name:3-[1-[(2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]piperidin-4-yl]-N-phenyl-propanamide
Openeye Name:3-[1-(2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)-4-piperidyl]-N-phenyl-propanamide
CAS Name:3-[1-[(2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-oxomethyl]-4-piperidinyl]-N-phenylpropanamide
IUPAC Name:3-[1-(2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)piperidin-4-yl]-N-phenylpropanamide
Traditional Name:3-[1-(2-chloro-1-pyrindan-3-carbonyl)-4-piperidyl]-N-phenyl-propionamide
Formula: C23H26ClN3O2
MolecularWeight: 411.92444
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4)Cl


Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4)Cl


InChI

InChI=1S/C23H26ClN3O2/c24-22-19(15-17-5-4-8-20(17)26-22)23(29)27-13-11-16(12-14-27)9-10-21(28)25-18-6-2-1-3-7-18/h1-3,6-7,15-16H,4-5,8-14H2,(H,25,28)


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