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

Systemtic Name: 3-chloranyl-4-[1-(2-phenylbutanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-[[1-(2-phenylbutanoyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-[1-(2-phenylbutanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-4-[[1-(2-phenylbutanoyl)-4-piperidyl]oxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C29H38ClN3O3 MolecularWeight: 512.08332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38ClN3O3/c1-2-25(22-9-4-3-5-10-22)29(35)33-19-13-24(14-20-33)36-27-12-11-23(21-26(27)30)28(34)31-15-8-18-32-16-6-7-17-32/h3-5,9-12,21,24-25H,2,6-8,13-20H2,1H3,(H,31,34)