N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(3-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=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-4-26-12-14-27(15-13-26)21-10-11-23(20(3)18-21)25-24(28)9-6-16-29-22-8-5-7-19(2)17-22/h5,7-8,10-11,17-18H,4,6,9,12-16H2,1-3H3,(H,25,28)