N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c26-23(20-7-2-1-3-8-20)24-21-13-16-25(17-14-21)15-12-19-11-10-18-6-4-5-9-22(18)19/h1-9,11,21H,10,12-17H2,(H,24,26)