N-[1-oxidanylidene-1-(propylamino)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Openeye Name: N-[2-oxo-2-(propylamino)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]benzamide CAS Name: N-[1-oxo-1-(propylamino)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(propylamino)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-(propylamino)-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC=C(C=C1)OCCN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(CC1=CC=C(C=C1)OCCN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-2-14-26-25(30)23(27-24(29)21-8-4-3-5-9-21)19-20-10-12-22(13-11-20)31-18-17-28-15-6-7-16-28/h3-5,8-13,23H,2,6-7,14-19H2,1H3,(H,26,30)(H,27,29)