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2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide
Openeye Name:2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide
CAS Name:2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(1-phenylethyl)acetamide
IUPAC Name:2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide
Traditional Name:2-[2-(3-methoxyphenyl)pyrrolidino]-N-methyl-N-(1-phenylethyl)acetamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC2C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC2C3=CC(=CC=C3)OC


InChI

InChI=1S/C22H28N2O2/c1-17(18-9-5-4-6-10-18)23(2)22(25)16-24-14-8-13-21(24)19-11-7-12-20(15-19)26-3/h4-7,9-12,15,17,21H,8,13-14,16H2,1-3H3


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