N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]-3-propoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-4-16-30-22-7-5-6-19(17-22)23(28)25-20-8-10-21(11-9-20)26-12-14-27(15-13-26)24(29)18(2)3/h5-11,17-18H,4,12-16H2,1-3H3,(H,25,28)