1-[2-cyclopentyloxy-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine

Systemtic Name: 1-[2-cyclopentyloxy-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine Openeye Name: 1-[2-(cyclopentoxy)-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine CAS Name: 1-[2-cyclopentyloxy-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine IUPAC Name: 1-[2-cyclopentyloxy-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine Traditional Name: 1-[2-(cyclopentoxy)-4-(4-methoxyphenyl)but-3-ynyl]-1-[3-(dimethylamino)propyl]guanidine Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC(C#CC1=CC=C(C=C1)OC)OC2CCCC2)C(=N)N

Isomeric SMILES

CN(C)CCCN(CC(C#CC1=CC=C(C=C1)OC)OC2CCCC2)C(=N)N

InChI

InChI=1S/C22H34N4O2/c1-25(2)15-6-16-26(22(23)24)17-21(28-20-7-4-5-8-20)14-11-18-9-12-19(27-3)13-10-18/h9-10,12-13,20-21H,4-8,15-17H2,1-3H3,(H3,23,24)