N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H35N3O3/c1-25(2)22(14-6-4-5-7-15-22)17-24-20(26)9-8-16-23-21(27)18-10-12-19(28-3)13-11-18/h10-13H,4-9,14-17H2,1-3H3,(H,23,27)(H,24,26)