N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)CC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)CC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N4O4/c1-3-4-11-27-21(29)14-19(22(27)16-5-7-18(31-2)8-6-16)23(30)25-17-9-12-26(13-10-17)15-20(24)28/h5-8,17,19,22H,3-4,9-15H2,1-2H3,(H2,24,28)(H,25,30)