N-[1-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(1-acetylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H31N3O3/c1-14(2)13-19(23-20(26)18-8-6-5-7-15(18)3)21(27)22-17-9-11-24(12-10-17)16(4)25/h5-8,14,17,19H,9-13H2,1-4H3,(H,22,27)(H,23,26)