3-chloranyl-4-[1-(2-phenylpropanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(2-phenylpropanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-[[1-(2-phenylpropanoyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[[1-(1-oxo-2-phenylpropyl)-4-piperidinyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-[1-(2-phenylpropanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-4-[(1-hydratropoyl-4-piperidyl)oxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCCN4CCCC4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCCN4CCCC4)Cl

InChI

InChI=1S/C28H36ClN3O3/c1-21(22-8-3-2-4-9-22)28(34)32-18-12-24(13-19-32)35-26-11-10-23(20-25(26)29)27(33)30-14-7-17-31-15-5-6-16-31/h2-4,8-11,20-21,24H,5-7,12-19H2,1H3,(H,30,33)