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

Systemtic Name: N-[1-(butylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(butylamino)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]-4-chloro-benzamide CAS Name: N-[1-(butylamino)-1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-(butylamino)-2-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]-4-chloro-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O3/c1-2-3-14-28-26(32)24(29-25(31)21-8-10-22(27)11-9-21)19-20-6-12-23(13-7-20)33-18-17-30-15-4-5-16-30/h6-13,24H,2-5,14-19H2,1H3,(H,28,32)(H,29,31)