N1-(4-isocyanophenyl)-N3-(1-pyridin-3-ylpropyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-isocyanophenyl)-N3-(1-pyridin-3-ylpropyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-isocyanophenyl)-N3-[1-(3-pyridyl)propyl]piperidine-1,3-dicarboxamide CAS Name: N1-(4-isocyanophenyl)-N3-[1-(3-pyridinyl)propyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-isocyanophenyl)-3-N-(1-pyridin-3-ylpropyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-isocyanophenyl)-N'-[1-(3-pyridyl)propyl]piperidine-1,3-dicarboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCC(C1=CN=CC=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C22H25N5O2/c1-3-20(16-6-4-12-24-14-16)26-21(28)17-7-5-13-27(15-17)22(29)25-19-10-8-18(23-2)9-11-19/h4,6,8-12,14,17,20H,3,5,7,13,15H2,1H3,(H,25,29)(H,26,28)