N,N-diethyl-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-piperidino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-26(4-2)24(29)21-17-19(13-14-22(21)27-15-9-6-10-16-27)25-23(28)18-30-20-11-7-5-8-12-20/h5,7-8,11-14,17H,3-4,6,9-10,15-16,18H2,1-2H3,(H,25,28)