4-(1-anthracen-9-ylcarbonylpiperidin-4-yl)oxy-3-chloranyl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-(1-anthracen-9-ylcarbonylpiperidin-4-yl)oxy-3-chloranyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[[1-(anthracene-9-carbonyl)-4-piperidyl]oxy]-3-chloro-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]oxy]-3-chloro-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[1-(anthracene-9-carbonyl)piperidin-4-yl]oxy-3-chloro-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[[1-(anthracene-9-carbonyl)-4-piperidyl]oxy]-3-chloro-N-(3-pyrrolidinopropyl)benzamide Formula: C34H36ClN3O3 MolecularWeight: 570.12094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)Cl

InChI

InChI=1S/C34H36ClN3O3/c35-30-23-26(33(39)36-16-7-19-37-17-5-6-18-37)12-13-31(30)41-27-14-20-38(21-15-27)34(40)32-28-10-3-1-8-24(28)22-25-9-2-4-11-29(25)32/h1-4,8-13,22-23,27H,5-7,14-21H2,(H,36,39)