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

Systemtic Name: [2-[methyl(phenethyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-[methyl(phenethyl)amino]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [2-[methyl(phenethyl)amino]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-[methyl(phenethyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-[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)C2CCCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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