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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-pyrrolidinoethyl)benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c23-18(19-8-13-20-9-4-5-10-20)15-6-7-16(17(14-15)22(24)25)21-11-2-1-3-12-21/h6-7,14H,1-5,8-13H2,(H,19,23)