1-(3-chloranylphenoxy)-1-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butoxy]guanidine

Systemtic Name: 1-(3-chloranylphenoxy)-1-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butoxy]guanidine Openeye Name: 1-[4-(4-benzyl-1-piperidyl)-4-oxo-butoxy]-1-(3-chlorophenoxy)guanidine CAS Name: 1-(3-chlorophenoxy)-1-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butoxy]guanidine IUPAC Name: 1-[4-(4-benzylpiperidin-1-yl)-4-oxobutoxy]-1-(3-chlorophenoxy)guanidine Traditional Name: 1-[4-(4-benzylpiperidino)-4-keto-butoxy]-1-(3-chlorophenoxy)guanidine Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCON(C(=N)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCON(C(=N)N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN4O3/c24-20-8-4-9-21(17-20)31-28(23(25)26)30-15-5-10-22(29)27-13-11-19(12-14-27)16-18-6-2-1-3-7-18/h1-4,6-9,17,19H,5,10-16H2,(H3,25,26)