4-[1-(1-anthracen-9-ylethyl)piperidin-4-yl]oxy-3-chloranyl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[1-(1-anthracen-9-ylethyl)piperidin-4-yl]oxy-3-chloranyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[[1-[1-(9-anthryl)ethyl]-4-piperidyl]oxy]-3-chloro-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[[1-[1-(9-anthracenyl)ethyl]-4-piperidinyl]oxy]-3-chloro-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[1-(1-anthracen-9-ylethyl)piperidin-4-yl]oxy-3-chloro-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[[1-[1-(9-anthryl)ethyl]-4-piperidyl]oxy]-3-chloro-N-(3-pyrrolidinopropyl)benzamide Formula: C35H40ClN3O2 MolecularWeight: 570.164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)N4CCC(CC4)OC5=C(C=C(C=C5)C(=O)NCCCN6CCCC6)Cl

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)N4CCC(CC4)OC5=C(C=C(C=C5)C(=O)NCCCN6CCCC6)Cl

InChI

InChI=1S/C35H40ClN3O2/c1-25(34-30-11-4-2-9-26(30)23-27-10-3-5-12-31(27)34)39-21-15-29(16-22-39)41-33-14-13-28(24-32(33)36)35(40)37-17-8-20-38-18-6-7-19-38/h2-5,9-14,23-25,29H,6-8,15-22H2,1H3,(H,37,40)