N-(2,2-diphenylethyl)-1-(2-nitrophenyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C26H27N3O3/c30-26(22-15-17-28(18-16-22)24-13-7-8-14-25(24)29(31)32)27-19-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22-23H,15-19H2,(H,27,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,2-diphenylethyl)-2-(4-propanoylphenoxy)ethanamide
- N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide
- 3-bromanyl-N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]benzamide
- N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide
- N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide
- N-(2,2-diphenylethyl)pyridine-2-carboxamide
- N-(2,2-diphenylethyl)pyridine-4-carboxamide
- N-(2,2-diphenylethyl)-4-fluoranyl-benzamide
- N-(2,2-diphenylethyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- 4-chloranyl-N-(2,2-diphenylethyl)-2-nitro-benzamide
