2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(4-phenyl-1-piperazinyl)methyl]-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(4-phenylpiperazino)methyl]-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O3/c1-36-28-20-33(21-29(35)30-26-13-7-9-22-8-5-6-12-25(22)26)24(18-27(28)34)19-31-14-16-32(17-15-31)23-10-3-2-4-11-23/h2-13,18,20H,14-17,19,21H2,1H3,(H,30,35)