5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(2-pyrrolidinoethyl)benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCN3CCCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCN3CCCC3

InChI

InChI=1S/C20H28ClN3O3/c1-15(25)24-11-6-17(7-12-24)27-19-5-4-16(21)14-18(19)20(26)22-8-13-23-9-2-3-10-23/h4-5,14,17H,2-3,6-13H2,1H3,(H,22,26)