2-azanyl-3,4,5-trimethoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]benzamide

Systemtic Name: 2-azanyl-3,4,5-trimethoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 2-amino-3,4,5-trimethoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]benzamide CAS Name: 2-amino-3,4,5-trimethoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 2-amino-3,4,5-trimethoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 2-amino-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-3,4,5-trimethoxy-benzamide Formula: C24H38N4O6 MolecularWeight: 478.58172

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C(=C2N)OC)OC)OC)CCCC(=O)N3CCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C(=C2N)OC)OC)OC)CCCC(=O)N3CCCC3

InChI

InChI=1S/C24H38N4O6/c1-31-18-14-16(21(25)23(34-4)22(18)33-3)24(30)26-17-9-13-27(15-19(17)32-2)10-7-8-20(29)28-11-5-6-12-28/h14,17,19H,5-13,15,25H2,1-4H3,(H,26,30)