N-[2-[5-[3-[(4-cyanophenyl)amino]propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate

Systemtic Name: N-[2-[5-[3-[(4-cyanophenyl)amino]propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate Openeye Name: N-[2-[5-[3-(4-cyanoanilino)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate CAS Name: N-[2-[5-[3-(4-cyanoanilino)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate IUPAC Name: N-[2-[5-[3-(4-cyanoanilino)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-[3-(4-cyanoanilino)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]carbamate Formula: C19H26N5O3- MolecularWeight: 372.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)(CN1)CCCNC3=CC=C(C=C3)C#N)CCNC(=O)[O-]

Isomeric SMILES

C1C2CN(CC(O2)(CN1)CCCNC3=CC=C(C=C3)C#N)CCNC(=O)[O-]

InChI

InChI=1S/C19H27N5O3/c20-10-15-2-4-16(5-3-15)22-7-1-6-19-13-21-11-17(27-19)12-24(14-19)9-8-23-18(25)26/h2-5,17,21-23H,1,6-9,11-14H2,(H,25,26)/p-1