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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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