3-(2-phenoxyethanoylamino)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-4-piperidin-1-yl-benzamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c21-20(25)15-9-10-18(23-11-5-2-6-12-23)17(13-15)22-19(24)14-26-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H2,21,25)(H,22,24)