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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(4-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=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c27-22(23-18-7-9-19(10-8-18)24-12-4-5-13-24)17-6-11-20(21(16-17)26(28)29)25-14-2-1-3-15-25/h6-11,16H,1-5,12-15H2,(H,23,27)