N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-methoxy-2-naphthamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C

InChI

InChI=1S/C25H29N3O2/c1-4-27-11-13-28(14-12-27)23-10-9-21(15-18(23)2)26-25(29)22-16-19-7-5-6-8-20(19)17-24(22)30-3/h5-10,15-17H,4,11-14H2,1-3H3,(H,26,29)