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

Systemtic Name: N-[1-(hexylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(hexylamino)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]-4-methyl-benzamide CAS Name: N-[1-(hexylamino)-1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide Traditional Name: N-[2-(hexylamino)-2-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]-4-methyl-benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-3-4-5-6-17-30-29(34)27(31-28(33)25-13-9-23(2)10-14-25)22-24-11-15-26(16-12-24)35-21-20-32-18-7-8-19-32/h9-16,27H,3-8,17-22H2,1-2H3,(H,30,34)(H,31,33)