N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-24-12-11-21-9-5-6-10-22(21)23(24)17-26-27-25(30)19-29-15-13-28(14-16-29)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)/b26-17+