N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

Isomeric SMILES

CN(C)C1CCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

InChI

InChI=1S/C18H28N2O3/c1-19(2)16-6-5-7-17(16)20(18(21)12-13-22-3)14-8-10-15(23-4)11-9-14/h8-11,16-17H,5-7,12-13H2,1-4H3