N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[[4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[[4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCCC1)CC2CNCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CCN1CCCC1)CC2CNCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H31N3O2/c1-16(24)23(11-10-22-8-3-4-9-22)15-18-13-21-14-20(18)17-6-5-7-19(12-17)25-2/h5-7,12,18,20-21H,3-4,8-11,13-15H2,1-2H3