3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[(1R)-1-cyclohexyl-2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H31N3O2/c26-16-17-6-4-11-21(14-17)24(29)28-23(19-7-2-1-3-8-19)25(30)27-22-13-12-18-9-5-10-20(18)15-22/h4,6,11-15,19,23H,1-3,5,7-10,16,26H2,(H,27,30)(H,28,29)/t23-/m1/s1