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

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

Isomeric SMILES

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

InChI

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