N-[2-[[6-[(3-chlorophenyl)amino]-4-cyclopropyl-pyridin-3-yl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-[(3-chlorophenyl)amino]-4-cyclopropyl-pyridin-3-yl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridinyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[6-(3-chloroanilino)-4-cyclopropylpyridin-3-yl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methylamino]ethyl]acetamide Formula: C19H23ClN4O MolecularWeight: 358.86512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-13(25)22-8-7-21-11-15-12-23-19(10-18(15)14-5-6-14)24-17-4-2-3-16(20)9-17/h2-4,9-10,12,14,21H,5-8,11H2,1H3,(H,22,25)(H,23,24)