4-[(4-methoxy-6-piperidin-4-yloxy-2-propan-2-yl-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide

Systemtic Name: 4-[(4-methoxy-6-piperidin-4-yloxy-2-propan-2-yl-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Openeye Name: 4-[[2-isopropyl-4-methoxy-6-(4-piperidyloxy)benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine CAS Name: 4-[[4-methoxy-6-(4-piperidinyloxy)-2-propan-2-yl-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide IUPAC Name: 4-[(4-methoxy-6-piperidin-4-yloxy-2-propan-2-ylbenzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Traditional Name: 4-[[2-isopropyl-4-methoxy-6-(4-piperidyloxy)benzimidazol-1-yl]methyl]-1-naphthamidine Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)OC5CCNCC5)OC

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)OC5CCNCC5)OC

InChI

InChI=1S/C28H33N5O2/c1-17(2)28-32-26-24(14-20(15-25(26)34-3)35-19-10-12-31-13-11-19)33(28)16-18-8-9-23(27(29)30)22-7-5-4-6-21(18)22/h4-9,14-15,17,19,31H,10-13,16H2,1-3H3,(H3,29,30)