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

Systemtic Name: 4-azanyl-2-methoxy-N-[3-methyl-1-(phenylmethyl)piperidin-4-yl]-5-nitro-benzamide Openeye Name: 4-amino-N-(1-benzyl-3-methyl-4-piperidyl)-2-methoxy-5-nitro-benzamide CAS Name: 4-amino-2-methoxy-N-[3-methyl-1-(phenylmethyl)-4-piperidinyl]-5-nitrobenzamide IUPAC Name: 4-amino-N-(1-benzyl-3-methylpiperidin-4-yl)-2-methoxy-5-nitrobenzamide Traditional Name: 4-amino-N-(1-benzyl-3-methyl-4-piperidyl)-2-methoxy-5-nitro-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-14-12-24(13-15-6-4-3-5-7-15)9-8-18(14)23-21(26)16-10-19(25(27)28)17(22)11-20(16)29-2/h3-7,10-11,14,18H,8-9,12-13,22H2,1-2H3,(H,23,26)