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

Systemtic Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H35N3O3/c1-5-32-22-12-10-21(11-13-22)18-28-14-16-29(17-15-28)26(31)24(19(2)3)27-25(30)23-9-7-6-8-20(23)4/h6-13,19,24H,5,14-18H2,1-4H3,(H,27,30)