3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-isocyanophenyl)-N-(methylcarbamoyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C17H21N3O2/c1-18-14-9-7-13(8-10-14)15(11-12-5-3-4-6-12)16(21)20-17(22)19-2/h7-10,12,15H,3-6,11H2,2H3,(H2,19,20,21,22)