3-(1-phenethylpiperidin-4-yl)-2,2-diphenyl-propanamide

Systemtic Name: 3-(1-phenethylpiperidin-4-yl)-2,2-diphenyl-propanamide Openeye Name: 3-(1-phenethyl-4-piperidyl)-2,2-diphenyl-propanamide CAS Name: 3-(1-phenethyl-4-piperidinyl)-2,2-diphenylpropanamide IUPAC Name: 3-(1-phenethylpiperidin-4-yl)-2,2-diphenylpropanamide Traditional Name: 3-(1-phenethyl-4-piperidyl)-2,2-diphenyl-propionamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c29-27(31)28(25-12-6-2-7-13-25,26-14-8-3-9-15-26)22-24-17-20-30(21-18-24)19-16-23-10-4-1-5-11-23/h1-15,24H,16-22H2,(H2,29,31)