2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-phenoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-phenoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-phenoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-15(24-17-7-3-2-4-8-17)19(23)21-14-16-9-10-18(20-13-16)22-11-5-6-12-22/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,21,23)