N-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-propanamide Openeye Name: N-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: N-(3-phenoxyphenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: N-(3-phenoxyphenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: N-(3-phenoxyphenyl)-2-pyrrolidino-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-15(21-12-5-6-13-21)19(22)20-16-8-7-11-18(14-16)23-17-9-3-2-4-10-17/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,20,22)