N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H33N3O2/c1-4-26-13-15-27(16-14-26)21-9-12-23(20(3)18-21)25-24(28)6-5-17-29-22-10-7-19(2)8-11-22/h7-12,18H,4-6,13-17H2,1-3H3,(H,25,28)