N-[(2R)-4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[[1-(dimethylamino)cycloheptyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-keto-1-methyl-propyl]benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-17(23-20(26)18-11-7-6-8-12-18)15-19(25)22-16-21(24(2)3)13-9-4-5-10-14-21/h6-8,11-12,17H,4-5,9-10,13-16H2,1-3H3,(H,22,25)(H,23,26)/t17-/m1/s1