3-nitro-4-piperidin-1-yl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(3-pyrrolidinopropyl)benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O3/c24-19(20-9-6-12-21-10-4-5-11-21)16-7-8-17(18(15-16)23(25)26)22-13-2-1-3-14-22/h7-8,15H,1-6,9-14H2,(H,20,24)