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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

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