3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]propyl]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H37N3O5/c1-18(2)23(28-26(31)20-9-7-8-19(3)16-20)27(32)30-14-12-29(13-15-30)17-21-10-11-22(33-4)25(35-6)24(21)34-5/h7-11,16,18,23H,12-15,17H2,1-6H3,(H,28,31)