(4-aminophenyl)-[3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]methanone Openeye Name: (4-aminophenyl)-[3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]methanone CAS Name: (4-aminophenyl)-[3-(2-diethylaminoethyloxy)-1-pyrrolidinyl]methanone IUPAC Name: (4-aminophenyl)-[3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]methanone Traditional Name: (4-aminophenyl)-[3-(2-diethylaminoethyloxy)pyrrolidino]methanone Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1CCN(C1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC)CCOC1CCN(C1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H27N3O2/c1-3-19(4-2)11-12-22-16-9-10-20(13-16)17(21)14-5-7-15(18)8-6-14/h5-8,16H,3-4,9-13,18H2,1-2H3