4-tert-butyl-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C26H35N3O3/c1-26(2,3)20-13-11-19(12-14-20)25(31)28-18-24(30)27-17-22(29-15-7-8-16-29)21-9-5-6-10-23(21)32-4/h5-6,9-14,22H,7-8,15-18H2,1-4H3,(H,27,30)(H,28,31)