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

Systemtic Name: N-[1-(butylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Openeye Name: N-[2-(butylamino)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]benzamide CAS Name: N-[1-(butylamino)-1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]benzamide IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Traditional Name: N-[2-(butylamino)-2-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-2-3-15-27-26(31)24(28-25(30)22-9-5-4-6-10-22)20-21-11-13-23(14-12-21)32-19-18-29-16-7-8-17-29/h4-6,9-14,24H,2-3,7-8,15-20H2,1H3,(H,27,31)(H,28,30)