2-cyclopentyl-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]acetamide CAS Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CC4CCCC4

InChI

InChI=1S/C25H35N3O2/c1-19-9-10-23-21(15-19)17-22(25(26-23)27-11-5-6-12-27)18-28(13-14-30-2)24(29)16-20-7-3-4-8-20/h9-10,15,17,20H,3-8,11-14,16,18H2,1-2H3