N-(5-carbamimidoyl-2-phenylmethoxy-phenyl)-2-[(4-piperidin-4-yloxyphenyl)amino]ethanamide

Systemtic Name: N-(5-carbamimidoyl-2-phenylmethoxy-phenyl)-2-[(4-piperidin-4-yloxyphenyl)amino]ethanamide Openeye Name: N-(2-benzyloxy-5-carbamimidoyl-phenyl)-2-[4-(4-piperidyloxy)anilino]acetamide CAS Name: N-(5-carbamimidoyl-2-phenylmethoxyphenyl)-2-[4-(4-piperidinyloxy)anilino]acetamide IUPAC Name: N-(5-carbamimidoyl-2-phenylmethoxyphenyl)-2-(4-piperidin-4-yloxyanilino)acetamide Traditional Name: N-(5-amidino-2-benzoxy-phenyl)-2-[4-(4-piperidyloxy)anilino]acetamide Formula: C27H31N5O3 MolecularWeight: 473.56674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)NCC(=O)NC3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)NCC(=O)NC3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O3/c28-27(29)20-6-11-25(34-18-19-4-2-1-3-5-19)24(16-20)32-26(33)17-31-21-7-9-22(10-8-21)35-23-12-14-30-15-13-23/h1-11,16,23,30-31H,12-15,17-18H2,(H3,28,29)(H,32,33)