5-(2-methoxyethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-(1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-[[(2R)-2-oxolanyl]methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-piperidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O4/c1-26-14-19(24)22-15-7-8-18(23-9-3-2-4-10-23)17(12-15)20(25)21-13-16-6-5-11-27-16/h7-8,12,16H,2-6,9-11,13-14H2,1H3,(H,21,25)(H,22,24)/t16-/m1/s1