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

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)propanamide Openeye Name: N-[2-morpholino-2-(3-pyridyl)ethyl]-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[2-morpholino-2-(3-pyridyl)ethyl]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-20-4-6-21(7-5-20)17-26(11-9-25(32)29-26)10-8-24(31)28-19-23(22-3-2-12-27-18-22)30-13-15-33-16-14-30/h2-7,12,18,23H,8-11,13-17,19H2,1H3,(H,28,31)(H,29,32)