1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine

Systemtic Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine Openeye Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine CAS Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine IUPAC Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine Traditional Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(5-phenylpentoxy)phenyl]propyl]guanidine Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)N(CC(OC)OC)C#N)C1=CC(=C(C=C1)OC)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(CN=C(N)N(CC(OC)OC)C#N)C1=CC(=C(C=C1)OC)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C27H38N4O4/c1-21(18-30-27(29)31(20-28)19-26(33-3)34-4)23-14-15-24(32-2)25(17-23)35-16-10-6-9-13-22-11-7-5-8-12-22/h5,7-8,11-12,14-15,17,21,26H,6,9-10,13,16,18-19H2,1-4H3,(H2,29,30)