3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-phenyl-propanamide CAS Name: 3-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-phenylpropanamide IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-phenylpropanamide Traditional Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidino]-N-phenyl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2CCCN2CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-20-12-5-9-16(20)17-10-6-13-21(17)14-11-18(22)19-15-7-3-2-4-8-15/h2-5,7-9,12,17H,6,10-11,13-14H2,1H3,(H,19,22)