4-ethanoyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: 4-acetyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide CAS Name: 4-acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 4-acetyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 4-acetyl-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3/c1-19(28)20-9-11-21(12-10-20)24(29)25-13-5-6-14-26-15-17-27(18-16-26)22-7-3-4-8-23(22)30-2/h3-4,7-12H,5-6,13-18H2,1-2H3,(H,25,29)