3-nitro-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-pyrrolidinophenyl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c27-22(23-18-8-2-3-9-19(18)24-14-6-7-15-24)17-10-11-20(21(16-17)26(28)29)25-12-4-1-5-13-25/h2-3,8-11,16H,1,4-7,12-15H2,(H,23,27)