3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-[2,6-bis(chloranyl)phenyl]propanamide hydrochloride

Systemtic Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-[2,6-bis(chloranyl)phenyl]propanamide hydrochloride Openeye Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide hydrochloride CAS Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide hydrochloride IUPAC Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide hydrochloride Traditional Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-yl]-N-(2,6-dichlorophenyl)propionamide hydrochloride Formula: C17H23Cl3N2O MolecularWeight: 377.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN(C2C1)CCC(=O)NC3=C(C=CC=C3Cl)Cl.Cl

Isomeric SMILES

C1C[C@H]2CCCN([C@H]2C1)CCC(=O)NC3=C(C=CC=C3Cl)Cl.Cl

InChI

InChI=1S/C17H22Cl2N2O.ClH/c18-13-6-2-7-14(19)17(13)20-16(22)9-11-21-10-3-5-12-4-1-8-15(12)21;/h2,6-7,12,15H,1,3-5,8-11H2,(H,20,22);1H/t12-,15-;/m0./s1