N-(5-carbamimidoyl-2-phenylmethoxy-phenyl)-2-[[4-(1-methylpiperidin-4-yl)oxyphenyl]-propan-2-yl-amino]ethanamide

Systemtic Name: N-(5-carbamimidoyl-2-phenylmethoxy-phenyl)-2-[[4-(1-methylpiperidin-4-yl)oxyphenyl]-propan-2-yl-amino]ethanamide Openeye Name: N-(2-benzyloxy-5-carbamimidoyl-phenyl)-2-[N-isopropyl-4-[(1-methyl-4-piperidyl)oxy]anilino]acetamide CAS Name: N-(5-carbamimidoyl-2-phenylmethoxyphenyl)-2-[4-[(1-methyl-4-piperidinyl)oxy]-N-propan-2-ylanilino]acetamide IUPAC Name: N-(5-carbamimidoyl-2-phenylmethoxyphenyl)-2-[4-(1-methylpiperidin-4-yl)oxy-N-propan-2-ylanilino]acetamide Traditional Name: N-(5-amidino-2-benzoxy-phenyl)-2-[N-isopropyl-4-[(1-methyl-4-piperidyl)oxy]anilino]acetamide Formula: C31H39N5O3 MolecularWeight: 529.67306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=C(C=CC(=C1)C(=N)N)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCN(CC4)C

Isomeric SMILES

CC(C)N(CC(=O)NC1=C(C=CC(=C1)C(=N)N)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCN(CC4)C

InChI

InChI=1S/C31H39N5O3/c1-22(2)36(25-10-12-26(13-11-25)39-27-15-17-35(3)18-16-27)20-30(37)34-28-19-24(31(32)33)9-14-29(28)38-21-23-7-5-4-6-8-23/h4-14,19,22,27H,15-18,20-21H2,1-3H3,(H3,32,33)(H,34,37)