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

Systemtic Name: N,N-diethyl-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-25(4-2)23(28)20-16-18(12-13-21(20)26-14-8-9-15-26)24-22(27)17-29-19-10-6-5-7-11-19/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3,(H,24,27)