N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-pyrrolidin-1-yl-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-pyrrolidin-1-yl-butan-2-yl]benzamide Openeye Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-pyrrolidin-1-yl-propyl]benzamide CAS Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-pyrrolidin-1-ylbutan-2-yl]benzamide Traditional Name: N-[1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-pyrrolidino-propyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-17(26-15-5-6-16-26)21(25-22(28)19-7-3-2-4-8-19)23(29)24-14-13-18-9-11-20(27)12-10-18/h2-4,7-12,17,21,27H,5-6,13-16H2,1H3,(H,24,29)(H,25,28)