N-[3-(dimethylamino)propyl]-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-27(2)14-8-13-25-24(30)21-17-19(11-12-22(21)28-15-6-7-16-28)26-23(29)18-31-20-9-4-3-5-10-20/h3-5,9-12,17H,6-8,13-16,18H2,1-2H3,(H,25,30)(H,26,29)