3-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-benzimidazol-2-yl]propanamide

Systemtic Name: 3-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-benzimidazol-2-yl]propanamide Openeye Name: 3-[1-[(7-carbamimidoyl-2-naphthyl)methyl]-5-[(1-ethanimidoyl-4-piperidyl)oxy]benzimidazol-2-yl]propanamide CAS Name: 3-[1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-benzimidazolyl]propanamide IUPAC Name: 3-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxybenzimidazol-2-yl]propanamide Traditional Name: 3-[5-[(1-acetimidoyl-4-piperidyl)oxy]-1-[(7-amidino-2-naphthyl)methyl]benzimidazol-2-yl]propionamide Formula: C29H33N7O2 MolecularWeight: 511.61802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=N3)CCC(=O)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=N3)CCC(=O)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C29H33N7O2/c1-18(30)35-12-10-23(11-13-35)38-24-6-7-26-25(16-24)34-28(9-8-27(31)37)36(26)17-19-2-3-20-4-5-21(29(32)33)15-22(20)14-19/h2-7,14-16,23,30H,8-13,17H2,1H3,(H2,31,37)(H3,32,33)