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

Systemtic Name: 4-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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