N-propan-2-yl-2-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-(4-propoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-(4-propoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-(4-propoxybenzoyl)piperazino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C

InChI

InChI=1S/C19H29N3O3/c1-4-13-25-17-7-5-16(6-8-17)19(24)22-11-9-21(10-12-22)14-18(23)20-15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,20,23)