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

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

Systemtic Name:N-[1-(butylamino)-1-oxidanylidene-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methyl-benzamide
Openeye Name:N-[2-(butylamino)-2-oxo-1-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]ethyl]-4-methyl-benzamide
CAS Name:N-[1-(butylamino)-1-oxo-3-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]propan-2-yl]-4-methylbenzamide
IUPAC Name:N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide
Traditional Name:N-[2-(butylamino)-2-keto-1-[4-(3-pyrrolidinopropoxy)benzyl]ethyl]-4-methyl-benzamide
Formula: C28H39N3O3
MolecularWeight: 465.62756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=C(C=C1)OCCCN2CCCC2)NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCNC(=O)C(CC1=CC=C(C=C1)OCCCN2CCCC2)NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C28H39N3O3/c1-3-4-16-29-28(33)26(30-27(32)24-12-8-22(2)9-13-24)21-23-10-14-25(15-11-23)34-20-7-19-31-17-5-6-18-31/h8-15,26H,3-7,16-21H2,1-2H3,(H,29,33)(H,30,32)


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