4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-(oxolan-3-ylmethoxy)benzamide

Systemtic Name: 4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-(oxolan-3-ylmethoxy)benzamide Openeye Name: 4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]-N-(tetrahydrofuran-3-ylmethoxy)benzamide CAS Name: 4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-N-(3-oxolanylmethoxy)benzamide IUPAC Name: 4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-(oxolan-3-ylmethoxy)benzamide Traditional Name: 4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]-N-(tetrahydrofuran-3-ylmethoxy)benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NOCC5CCOC5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C(=O)NOCC5CCOC5

InChI

InChI=1S/C30H36N2O3/c1-21(28-11-5-7-24-6-2-3-10-29(24)28)31-27-9-4-8-26(18-27)23-12-14-25(15-13-23)30(33)32-35-20-22-16-17-34-19-22/h2-3,5-7,10-15,21-22,26-27,31H,4,8-9,16-20H2,1H3,(H,32,33)/t21-,22?,26+,27?/m1/s1