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

Systemtic Name: N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[3-[4-(4-methoxyphenyl)piperazino]propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N4O3/c1-20(2)25(29-26(32)24-9-6-5-8-21(24)3)27(33)28-14-7-15-30-16-18-31(19-17-30)22-10-12-23(34-4)13-11-22/h5-6,8-13,20,25H,7,14-19H2,1-4H3,(H,28,33)(H,29,32)