3-nitro-N-[3-(piperidin-1-ylmethyl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[3-(piperidin-1-ylmethyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[3-(1-piperidylmethyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[3-(1-piperidinylmethyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[3-(piperidin-1-ylmethyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[3-(piperidinomethyl)phenyl]-4-pyrrolidino-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c28-23(19-9-10-21(22(16-19)27(29)30)26-13-4-5-14-26)24-20-8-6-7-18(15-20)17-25-11-2-1-3-12-25/h6-10,15-16H,1-5,11-14,17H2,(H,24,28)