(5S,7R)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-chloranyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-[2-(azepan-1-yl)-2-oxo-ethyl]-3-chloro-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[2-(1-azepanyl)-2-oxoethyl]-3-chloro-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-[2-(azepan-1-yl)-2-oxoethyl]-3-chloroadamantane-1-carboxamide Traditional Name: (5S,7R)-N-[2-(azepan-1-yl)-2-keto-ethyl]-3-chloro-adamantane-1-carboxamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Cl

InChI

InChI=1S/C19H29ClN2O2/c20-19-10-14-7-15(11-19)9-18(8-14,13-19)17(24)21-12-16(23)22-5-3-1-2-4-6-22/h14-15H,1-13H2,(H,21,24)/t14-,15+,18?,19?