7-[2-[4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenyl]propyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[2-[4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenyl]propyl]naphthalene-2-carboximidamide Openeye Name: 7-[2-[4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenyl]propyl]naphthalene-2-carboxamidine CAS Name: 7-[2-[4-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]propyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[2-[4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenyl]propyl]naphthalene-2-carboximidamide Traditional Name: 7-[2-[4-(1-acetimidoylpyrrolidin-3-yl)oxyphenyl]propyl]-2-naphthamidine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C3=CC=C(C=C3)OC4CCN(C4)C(=N)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C3=CC=C(C=C3)OC4CCN(C4)C(=N)C

InChI

InChI=1S/C26H30N4O/c1-17(13-19-3-4-21-5-6-22(26(28)29)15-23(21)14-19)20-7-9-24(10-8-20)31-25-11-12-30(16-25)18(2)27/h3-10,14-15,17,25,27H,11-13,16H2,1-2H3,(H3,28,29)