4-[2-azanyl-2-[2-(methylamino)phenyl]carbonyl-piperidin-1-yl]-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-azanyl-2-[2-(methylamino)phenyl]carbonyl-piperidin-1-yl]-N,N-diphenyl-butanamide Openeye Name: 4-[2-amino-2-[2-(methylamino)benzoyl]-1-piperidyl]-N,N-diphenyl-butanamide CAS Name: 4-[2-amino-2-[[2-(methylamino)phenyl]-oxomethyl]-1-piperidinyl]-N,N-diphenylbutanamide IUPAC Name: 4-[2-amino-2-[2-(methylamino)benzoyl]piperidin-1-yl]-N,N-diphenylbutanamide Traditional Name: 4-[2-amino-2-[2-(methylamino)benzoyl]piperidino]-N,N-diphenyl-butyramide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)C2(CCCCN2CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CNC1=CC=CC=C1C(=O)C2(CCCCN2CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C29H34N4O2/c1-31-26-18-9-8-17-25(26)28(35)29(30)20-10-11-21-32(29)22-12-19-27(34)33(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h2-9,13-18,31H,10-12,19-22,30H2,1H3