2-[5-carbamimidoyl-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenoxy]methyl]benzimidazol-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[5-carbamimidoyl-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenoxy]methyl]benzimidazol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[5-carbamimidoyl-2-[[4-[(1-ethanimidoyl-4-piperidyl)oxy]phenoxy]methyl]benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[5-carbamimidoyl-2-[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenoxy]methyl]-1-benzimidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[5-carbamimidoyl-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenoxy]methyl]benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-[[4-[(1-acetimidoyl-4-piperidyl)oxy]phenoxy]methyl]-5-amidino-benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C33H39N7O3 MolecularWeight: 581.70786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)OCC3=NC4=C(N3CC(=O)NCCCC5=CC=CC=C5)C=CC(=C4)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)OCC3=NC4=C(N3CC(=O)NCCCC5=CC=CC=C5)C=CC(=C4)C(=N)N

InChI

InChI=1S/C33H39N7O3/c1-23(34)39-18-15-28(16-19-39)43-27-12-10-26(11-13-27)42-22-31-38-29-20-25(33(35)36)9-14-30(29)40(31)21-32(41)37-17-5-8-24-6-3-2-4-7-24/h2-4,6-7,9-14,20,28,34H,5,8,15-19,21-22H2,1H3,(H3,35,36)(H,37,41)