4-azanyl-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)-4-piperidyl]benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-2-methoxy-5-nitro-N-[1-(3-phenylpropyl)-4-piperidyl]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C22H28N4O4/c1-30-21-15-19(23)20(26(28)29)14-18(21)22(27)24-17-9-12-25(13-10-17)11-5-8-16-6-3-2-4-7-16/h2-4,6-7,14-15,17H,5,8-13,23H2,1H3,(H,24,27)