N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-N-(3-methoxyphenyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N(C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-5-17(20)19(13-8-6-9-14(12-13)21-4)16-11-7-10-15(16)18(2)3/h6,8-9,12,15-16H,5,7,10-11H2,1-4H3