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

Systemtic Name: N-[1-(hexylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Openeye Name: N-[2-(hexylamino)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]benzamide CAS Name: N-[1-(hexylamino)-1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]benzamide IUPAC Name: N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Traditional Name: N-[2-(hexylamino)-2-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-2-3-4-8-17-29-28(33)26(30-27(32)24-11-6-5-7-12-24)22-23-13-15-25(16-14-23)34-21-20-31-18-9-10-19-31/h5-7,11-16,26H,2-4,8-10,17-22H2,1H3,(H,29,33)(H,30,32)