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

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-pyridin-3-yloxypropyl)propanamide Openeye Name: 3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[2-(3-pyridyloxy)propyl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(3-pyridinyloxy)propyl]propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-pyridin-3-yloxypropyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[2-(3-pyridyloxy)propyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C)OC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC(C)OC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17-5-7-19(8-6-17)14-23(12-10-22(28)26-23)11-9-21(27)25-15-18(2)29-20-4-3-13-24-16-20/h3-8,13,16,18H,9-12,14-15H2,1-2H3,(H,25,27)(H,26,28)