N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4)C

InChI

InChI=1S/C25H33N3O3/c1-3-27-11-13-28(14-12-27)21-9-10-24(19(2)16-21)26-25(29)20-6-4-7-22(17-20)31-18-23-8-5-15-30-23/h4,6-7,9-10,16-17,23H,3,5,8,11-15,18H2,1-2H3,(H,26,29)