N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[(3-methoxybenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-(m-anisoylamino)piperidino]ethyl]-3-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16-5-3-6-17(13-16)22(28)24-15-21(27)26-11-9-19(10-12-26)25-23(29)18-7-4-8-20(14-18)30-2/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,24,28)(H,25,29)