4-tert-butyl-N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(2-methyl-4-pyrrolidino-anilino)propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-18-17-21(28-15-5-6-16-28)11-12-22(18)27-23(29)13-14-26-24(30)19-7-9-20(10-8-19)25(2,3)4/h7-12,17H,5-6,13-16H2,1-4H3,(H,26,30)(H,27,29)