2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c26-22(17-25-15-5-7-19-6-1-2-8-21(19)25)23-20-11-9-18(10-12-20)16-24-13-3-4-14-24/h1-2,6,8-12H,3-5,7,13-17H2,(H,23,26)