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

Systemtic Name: 2-ethoxy-N-[4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-(2-methyl-4-pyrrolidin-1-yl-anilino)-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-[2-methyl-4-(1-pyrrolidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(2-methyl-4-pyrrolidin-1-ylanilino)-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-keto-4-(2-methyl-4-pyrrolidino-anilino)butyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C24H31N3O3/c1-3-30-22-10-5-4-9-20(22)24(29)25-14-8-11-23(28)26-21-13-12-19(17-18(21)2)27-15-6-7-16-27/h4-5,9-10,12-13,17H,3,6-8,11,14-16H2,1-2H3,(H,25,29)(H,26,28)