2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(3-pyrrolidinophenyl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)N4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-17-9-13-26(14-10-17)22-8-7-20(27(29)30)16-21(22)23(28)24-18-5-4-6-19(15-18)25-11-2-3-12-25/h4-8,15-17H,2-3,9-14H2,1H3,(H,24,28)