N-[4-(cyclopropylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O3/c1-16-13-27(14-17(2)30-16)15-18-3-5-19(6-4-18)23(28)25-21-9-7-20(8-10-21)24(29)26-22-11-12-22/h3-10,16-17,22H,11-15H2,1-2H3,(H,25,28)(H,26,29)