3-cyclopentyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]propanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-cyclopentylpropanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-cyclopentyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O2/c23-20(11-10-17-6-4-5-7-17)21-14-19-16-22(12-13-24-19)15-18-8-2-1-3-9-18/h1-3,8-9,17,19H,4-7,10-16H2,(H,21,23)