N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-butanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-butanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxybutanamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-phenoxy-butyramide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O2/c1-20-12-14-21(15-13-20)11-6-10-19-18(22)9-5-16-23-17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-16H2,1H3,(H,19,22)