N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-m-anisylmorpholin-2-yl)methyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-29-23-13-7-8-20(16-23)17-26-14-15-30-24(18-26)19-27(22-11-5-6-12-22)25(28)21-9-3-2-4-10-21/h2-4,7-10,13,16,22,24H,5-6,11-12,14-15,17-19H2,1H3