N-phenethyl-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide

Systemtic Name: N-phenethyl-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide Openeye Name: N-phenethyl-1-piperazin-1-yl-indane-1-carboxamide CAS Name: N-phenethyl-1-(1-piperazinyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: N-phenethyl-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide Traditional Name: N-phenethyl-1-piperazino-indane-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C22H27N3O/c26-21(24-13-11-18-6-2-1-3-7-18)22(25-16-14-23-15-17-25)12-10-19-8-4-5-9-20(19)22/h1-9,23H,10-17H2,(H,24,26)