2,2-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-20(2,3)19(25)21-14-18(24)22(4)15-16-8-10-17(11-9-16)23-12-6-5-7-13-23/h8-11H,5-7,12-15H2,1-4H3,(H,21,25)