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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O2/c1-3-25-13-15-26(16-14-25)22-11-5-4-10-21(22)24-23(27)12-7-17-28-20-9-6-8-19(2)18-20/h4-6,8-11,18H,3,7,12-17H2,1-2H3,(H,24,27)