N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-methoxy-cyclohexanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)OC)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2CCC(CC2)OC)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C28H36N2O2/c1-3-16-30(26-19-23-8-4-5-9-24(23)20-26)17-15-21-7-6-10-25(18-21)29-28(31)22-11-13-27(32-2)14-12-22/h4-10,18-19,22,27H,3,11-17,20H2,1-2H3,(H,29,31)