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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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