2-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[3-benzyl-3-(dimethylaminocarbamoyl)-1-piperidyl]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-3-(phenylmethyl)-1-piperidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[3-benzyl-3-(dimethylaminocarbamoyl)piperidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[3-benzyl-3-(dimethylaminocarbamoyl)piperidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C29H41N5O4 MolecularWeight: 523.66694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCCC(C2)(CC3=CC=CC=C3)C(=O)NN(C)C)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCCC(C2)(CC3=CC=CC=C3)C(=O)NN(C)C)N

InChI

InChI=1S/C29H41N5O4/c1-28(2,30)26(36)31-24(20-38-19-23-14-9-6-10-15-23)25(35)34-17-11-16-29(21-34,27(37)32-33(3)4)18-22-12-7-5-8-13-22/h5-10,12-15,24H,11,16-21,30H2,1-4H3,(H,31,36)(H,32,37)