N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C21H33N3O2/c1-17-9-8-10-18(15-17)20(26)22-14-11-19(25)23-16-21(24(2)3)12-6-4-5-7-13-21/h8-10,15H,4-7,11-14,16H2,1-3H3,(H,22,26)(H,23,25)