2-azanyl-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 2-azanyl-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-amino-3-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 2-amino-3-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 2-amino-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 2-amino-3-[4-(6-methoxy-2-pyridyl)piperazino]-N-phenyl-propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CC(C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CC(C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N5O2/c1-26-18-9-5-8-17(22-18)24-12-10-23(11-13-24)14-16(20)19(25)21-15-6-3-2-4-7-15/h2-9,16H,10-14,20H2,1H3,(H,21,25)