4-methoxy-N-[2-[4-(2-phenoxyethanoyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-phenoxyethanoyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(2-phenoxyacetyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-phenoxyacetyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(2-phenoxyacetyl)piperazino]ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-7-18(8-10-19)22(27)23-11-12-24-13-15-25(16-14-24)21(26)17-29-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,27)