N-[5-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[[1-(dimethylamino)cycloheptyl]methylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-phenyl]-2-furamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H31N3O3/c1-17-10-11-18(15-19(17)25-22(28)20-9-8-14-29-20)21(27)24-16-23(26(2)3)12-6-4-5-7-13-23/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,27)(H,25,28)