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

Systemtic Name: 3-chloranyl-4-[1-(2,2-diphenylethanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-diphenylacetyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-diphenylacetyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-4-[[1-(2,2-diphenylacetyl)-4-piperidyl]oxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C33H38ClN3O3 MolecularWeight: 560.12612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C33H38ClN3O3/c34-29-24-27(32(38)35-18-9-21-36-19-7-8-20-36)14-15-30(29)40-28-16-22-37(23-17-28)33(39)31(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-6,10-15,24,28,31H,7-9,16-23H2,(H,35,38)