N-[3-azanyl-1-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-azanyl-1-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-amino-1-[3-nitro-4-(4-pyrrolidin-1-yl-1-piperidyl)phenyl]-3-oxo-propyl]benzamide CAS Name: N-[3-amino-1-[3-nitro-4-[4-(1-pyrrolidinyl)-1-piperidinyl]phenyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-amino-1-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]-3-oxopropyl]benzamide Traditional Name: N-[3-amino-3-keto-1-[3-nitro-4-(4-pyrrolidinopiperidino)phenyl]propyl]benzamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C3=C(C=C(C=C3)C(CC(=O)N)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C3=C(C=C(C=C3)C(CC(=O)N)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O4/c26-24(31)17-21(27-25(32)18-6-2-1-3-7-18)19-8-9-22(23(16-19)30(33)34)29-14-10-20(11-15-29)28-12-4-5-13-28/h1-3,6-9,16,20-21H,4-5,10-15,17H2,(H2,26,31)(H,27,32)