N-methyl-N-(1-phenylethyl)-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide Openeye Name: N-methyl-N-(1-phenylethyl)-1-piperazin-1-yl-indane-1-carboxamide CAS Name: N-methyl-N-(1-phenylethyl)-1-(1-piperazinyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: N-methyl-N-(1-phenylethyl)-1-piperazin-1-yl-2,3-dihydroindene-1-carboxamide Traditional Name: N-methyl-N-(1-phenylethyl)-1-piperazino-indane-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2(CCC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2(CCC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C23H29N3O/c1-18(19-8-4-3-5-9-19)25(2)22(27)23(26-16-14-24-15-17-26)13-12-20-10-6-7-11-21(20)23/h3-11,18,24H,12-17H2,1-2H3