N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]cyclohexanecarboxamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C27H34N2O/c1-2-16-29(26-19-23-12-6-7-13-24(23)20-26)17-15-21-9-8-14-25(18-21)28-27(30)22-10-4-3-5-11-22/h6-9,12-14,18-19,22H,2-5,10-11,15-17,20H2,1H3,(H,28,30)