3-methoxy-N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-methoxy-N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide Openeye Name: 3-methoxy-N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]methyl]propanamide CAS Name: 3-methoxy-N-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]methyl]propanamide IUPAC Name: 3-methoxy-N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide Traditional Name: 3-methoxy-N-[[2-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]methyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COCCC(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O3/c1-27-15-9-20(26)23-16-17-6-5-10-22-21(17)25-13-11-24(12-14-25)18-7-3-4-8-19(18)28-2/h3-8,10H,9,11-16H2,1-2H3,(H,23,26)