N-(2-methoxyethyl)-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-2-piperidino-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-15-12-24-23(28)20-16-18(10-11-21(20)26-13-6-3-7-14-26)25-22(27)17-30-19-8-4-2-5-9-19/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,24,28)(H,25,27)