[4-[methyl(phenethyl)amino]piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-[methyl(phenethyl)amino]-1-piperidyl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[methyl(phenethyl)amino]-1-piperidinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-[methyl(phenethyl)amino]piperidino]-(5-nitro-2-thienyl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-20(12-9-15-5-3-2-4-6-15)16-10-13-21(14-11-16)19(23)17-7-8-18(26-17)22(24)25/h2-8,16H,9-14H2,1H3