N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]pentanamide

Systemtic Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]pentanamide Openeye Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]pentanamide CAS Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]pentanamide IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]pentanamide Traditional Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]valeramide Formula: C38H44N2O MolecularWeight: 544.76876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H44N2O/c1-2-3-24-36(41)39-31-37(32-16-8-4-9-17-32)25-28-40(29-26-37)30-27-38(33-18-10-5-11-19-33,34-20-12-6-13-21-34)35-22-14-7-15-23-35/h4-23H,2-3,24-31H2,1H3,(H,39,41)