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2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name:2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
CAS Name:2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N2O3/c1-17(26)21(15-18-7-4-3-5-8-18)24-23(27)16-25-14-6-9-22(25)19-10-12-20(28-2)13-11-19/h3-5,7-8,10-13,21-22H,6,9,14-16H2,1-2H3,(H,24,27)


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