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N-[3-azanyl-1-[4-[3-(2-methylpiperidin-1-yl)propylamino]-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide

N-[3-azanyl-1-[4-[3-(2-methylpiperidin-1-yl)propylamino]-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-azanyl-1-[4-[3-(2-methylpiperidin-1-yl)propylamino]-3-nitro-phenyl]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-amino-1-[4-[3-(2-methyl-1-piperidyl)propylamino]-3-nitro-phenyl]-3-oxo-propyl]benzamide
CAS Name:N-[3-amino-1-[4-[3-(2-methyl-1-piperidinyl)propylamino]-3-nitrophenyl]-3-oxopropyl]benzamide
IUPAC Name:N-[3-amino-1-[4-[3-(2-methylpiperidin-1-yl)propylamino]-3-nitrophenyl]-3-oxopropyl]benzamide
Traditional Name:N-[3-amino-3-keto-1-[4-[3-(2-methylpiperidino)propylamino]-3-nitro-phenyl]propyl]benzamide
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1CCCCN1CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C25H33N5O4/c1-18-8-5-6-14-29(18)15-7-13-27-21-12-11-20(16-23(21)30(33)34)22(17-24(26)31)28-25(32)19-9-3-2-4-10-19/h2-4,9-12,16,18,22,27H,5-8,13-15,17H2,1H3,(H2,26,31)(H,28,32)


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