2-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[4-(2,4-dimethylbenzoyl)piperidino]acetyl]amino]-N-isopropyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C)C

InChI

InChI=1S/C26H33N3O3/c1-17(2)27-26(32)22-7-5-6-8-23(22)28-24(30)16-29-13-11-20(12-14-29)25(31)21-10-9-18(3)15-19(21)4/h5-10,15,17,20H,11-14,16H2,1-4H3,(H,27,32)(H,28,30)