N-[[1-[3-(3-bromophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(3-bromophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-[3-(3-bromophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl]propanamide CAS Name: N-[[1-[3-(3-bromophenyl)-3,3-diphenylpropyl]-4-phenyl-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-[3-(3-bromophenyl)-3,3-diphenylpropyl]-4-phenylpiperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-[3-(3-bromophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl]propionamide Formula: C36H39BrN2O MolecularWeight: 595.61166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C36H39BrN2O/c1-2-34(40)38-28-35(29-13-6-3-7-14-29)21-24-39(25-22-35)26-23-36(30-15-8-4-9-16-30,31-17-10-5-11-18-31)32-19-12-20-33(37)27-32/h3-20,27H,2,21-26,28H2,1H3,(H,38,40)