N-cyclopentyl-2-[(3-ethynylphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3-ethynylphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3-ethynylanilino)propanamide CAS Name: N-cyclopentyl-2-(3-ethynylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3-ethynylanilino)propanamide Traditional Name: N-cyclopentyl-2-(3-ethynylanilino)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C16H20N2O/c1-3-13-7-6-10-15(11-13)17-12(2)16(19)18-14-8-4-5-9-14/h1,6-7,10-12,14,17H,4-5,8-9H2,2H3,(H,18,19)