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

Systemtic Name: 4-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-18-9-11-19(12-10-18)27-17-5-8-22(26)23-20-6-3-4-7-21(20)25-15-13-24(2)14-16-25/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,23,26)