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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-3-ylnaphthalen-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[4-(3-pyridyl)-1-naphthyl]acetamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-[4-(3-pyridinyl)-1-naphthalenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-3-ylnaphthalen-1-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-[4-(3-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=CN=CC=C5)OC

Isomeric SMILES

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

InChI

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