N-[2-(4-methylpiperazin-1-yl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-phenoxy-butanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-phenoxy-butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)20-11-6-5-10-19(20)22-21(25)12-7-17-26-18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3,(H,22,25)