N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-(4-pyridin-4-yl-1-naphthalenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C4=CC=CC=C34)C5=CC=NC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C4=CC=CC=C34)C5=CC=NC=C5)OC

InChI

InChI=1S/C29H30N4O2/c1-32-15-17-33(18-16-32)27-20-23(8-10-28(27)35-2)31-29(34)19-22-7-9-25(21-11-13-30-14-12-21)26-6-4-3-5-24(22)26/h3-14,20H,15-19H2,1-2H3,(H,31,34)