N-cyclopentyl-4-methoxy-N-(morpholin-2-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-(morpholin-2-ylmethyl)benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-(morpholin-2-ylmethyl)benzamide CAS Name: N-cyclopentyl-4-methoxy-N-(2-morpholinylmethyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-(morpholin-2-ylmethyl)benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-(morpholin-2-ylmethyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CNCCO2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CNCCO2)C3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-8-6-14(7-9-16)18(21)20(15-4-2-3-5-15)13-17-12-19-10-11-23-17/h6-9,15,17,19H,2-5,10-13H2,1H3