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2-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

2-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name:2-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide
Openeye Name:2-(4-methoxyphenyl)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-(4-methoxyphenyl)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-(4-methoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide
Traditional Name:2-(4-methoxyphenyl)-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]acetamide
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4


InChI

InChI=1S/C25H28N2O2/c1-29-21-13-11-19(12-14-21)17-25(28)26-18-24(27-15-4-5-16-27)23-10-6-8-20-7-2-3-9-22(20)23/h2-3,6-14,24H,4-5,15-18H2,1H3,(H,26,28)


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