4-[[2-azanyl-5-(4-butylphenoxy)piperidin-4-yl]amino]-3-methyl-phenol

Systemtic Name: 4-[[2-azanyl-5-(4-butylphenoxy)piperidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[2-amino-5-(4-butylphenoxy)-4-piperidyl]amino]-3-methyl-phenol CAS Name: 4-[[2-amino-5-(4-butylphenoxy)-4-piperidinyl]amino]-3-methylphenol IUPAC Name: 4-[[2-amino-5-(4-butylphenoxy)piperidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[2-amino-5-(4-butylphenoxy)-4-piperidyl]amino]-3-methyl-phenol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2CNC(CC2NC3=C(C=C(C=C3)O)C)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2CNC(CC2NC3=C(C=C(C=C3)O)C)N

InChI

InChI=1S/C22H31N3O2/c1-3-4-5-16-6-9-18(10-7-16)27-21-14-24-22(23)13-20(21)25-19-11-8-17(26)12-15(19)2/h6-12,20-22,24-26H,3-5,13-14,23H2,1-2H3