N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C25H35N3O2/c1-17(2)23-9-8-22(16-18(23)3)30-20(5)25(29)26-24-10-7-21(15-19(24)4)28-13-11-27(6)12-14-28/h7-10,15-17,20H,11-14H2,1-6H3,(H,26,29)