4-azanyl-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-amino-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-amino-2-methoxy-5-nitro-N-(1-phenethyl-4-piperidyl)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H26N4O4/c1-29-20-14-18(22)19(25(27)28)13-17(20)21(26)23-16-8-11-24(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12,22H2,1H3,(H,23,26)