3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-pyridin-3-yloxyethyl)propanamide

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-pyridin-3-yloxyethyl)propanamide Openeye Name: 3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[2-(3-pyridyloxy)ethyl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(3-pyridinyloxy)ethyl]propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-pyridin-3-yloxyethyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[2-(3-pyridyloxy)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-4-6-18(7-5-17)15-22(11-9-21(27)25-22)10-8-20(26)24-13-14-28-19-3-2-12-23-16-19/h2-7,12,16H,8-11,13-15H2,1H3,(H,24,26)(H,25,27)