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

Systemtic Name: 4-azanyl-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-5-nitro-benzamide Openeye Name: 4-amino-2-methoxy-N-[1-(2-naphthylmethyl)-4-piperidyl]-5-nitro-benzamide CAS Name: 4-amino-2-methoxy-N-[1-(2-naphthalenylmethyl)-4-piperidinyl]-5-nitrobenzamide IUPAC Name: 4-amino-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-5-nitrobenzamide Traditional Name: 4-amino-2-methoxy-N-[1-(2-naphthylmethyl)-4-piperidyl]-5-nitro-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C24H26N4O4/c1-32-23-14-21(25)22(28(30)31)13-20(23)24(29)26-19-8-10-27(11-9-19)15-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12-14,19H,8-11,15,25H2,1H3,(H,26,29)