N-[[4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]butanamide

Systemtic Name: N-[[4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]butanamide Openeye Name: N-[[4-(p-tolyl)-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]butanamide CAS Name: N-[[4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]butanamide IUPAC Name: N-[[4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]butanamide Traditional Name: N-[[4-(p-tolyl)-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]butyramide Formula: C38H44N2O MolecularWeight: 544.76876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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