3-[1-[2-(azepan-1-yl)ethanoyl]piperidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[1-[2-(azepan-1-yl)ethanoyl]piperidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[1-[2-(azepan-1-yl)acetyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[1-[2-(1-azepanyl)-1-oxoethyl]-3-piperidinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[1-[2-(azepan-1-yl)acetyl]piperidin-3-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[1-[2-(azepan-1-yl)acetyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCCC3

InChI

InChI=1S/C23H34ClN3O3/c1-30-21-10-9-19(24)15-20(21)25-22(28)11-8-18-7-6-14-27(16-18)23(29)17-26-12-4-2-3-5-13-26/h9-10,15,18H,2-8,11-14,16-17H2,1H3,(H,25,28)