2-[2-azanylethanoyl-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-[2-azanylethanoyl-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[(2-aminoacetyl)-[2-(3,3-dimethyl-1-piperidyl)-2-oxo-ethyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[(2-amino-1-oxoethyl)-[2-(3,3-dimethyl-1-piperidinyl)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[(2-aminoacetyl)-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[[2-(3,3-dimethylpiperidino)-2-keto-ethyl]-glycyl-amino]-N-methyl-N-phenyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN)C

InChI

InChI=1S/C25H32N4O3/c1-25(2)14-9-15-28(18-25)23(31)17-29(22(30)16-26)21-13-8-7-12-20(21)24(32)27(3)19-10-5-4-6-11-19/h4-8,10-13H,9,14-18,26H2,1-3H3