4-azanyl-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-benzamide Openeye Name: 4-amino-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-benzamide CAS Name: 4-amino-N-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]cyclohexyl]-3-methoxybenzamide IUPAC Name: 4-amino-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxybenzamide Traditional Name: 4-amino-N-[4-[(2R,6S)-2,6-dimethylmorpholino]cyclohexyl]-3-methoxy-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CCC(CC2)NC(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2CCC(CC2)NC(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C20H31N3O3/c1-13-11-23(12-14(2)26-13)17-7-5-16(6-8-17)22-20(24)15-4-9-18(21)19(10-15)25-3/h4,9-10,13-14,16-17H,5-8,11-12,21H2,1-3H3,(H,22,24)/t13-,14+,16?,17?