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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

InChI

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