4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H37N3O2/c1-20-19-22(29-16-14-28(5)15-17-29)10-13-24(20)27-25(30)7-6-18-31-23-11-8-21(9-12-23)26(2,3)4/h8-13,19H,6-7,14-18H2,1-5H3,(H,27,30)