[4-[methyl(phenethyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[methyl(phenethyl)amino]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-[methyl(phenethyl)amino]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[methyl(phenethyl)amino]piperidino]-(4-nitrophenyl)methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O3/c1-22(14-11-17-5-3-2-4-6-17)19-12-15-23(16-13-19)21(25)18-7-9-20(10-8-18)24(26)27/h2-10,19H,11-16H2,1H3