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

Systemtic Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-yl]-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2CCCC3C2CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2CCC[C@@H]3[C@@H]2CCC3

InChI

InChI=1S/C18H25ClN2O/c1-13-12-15(19)7-8-16(13)20-18(22)9-11-21-10-3-5-14-4-2-6-17(14)21/h7-8,12,14,17H,2-6,9-11H2,1H3,(H,20,22)/t14-,17+/m1/s1