1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[(4-chloro-1-naphthyl)oxy]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[(4-chloro-1-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-chloronaphthalen-1-yl)oxyethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-chloro-1-naphthoxy)ethanone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H29ClN2O3/c25-21-9-10-22(20-8-4-3-7-19(20)21)30-17-23(28)26-15-11-18(12-16-26)24(29)27-13-5-1-2-6-14-27/h3-4,7-10,18H,1-2,5-6,11-17H2