N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]-N-methyl-propanamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-isopropylbenzyl)-methyl-amino]-N-methyl-propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(C)C(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(C)C(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C22H33N3O/c1-17(2)20-11-9-19(10-12-20)15-24(4)18(3)21(26)25(5)22(16-23)13-7-6-8-14-22/h9-12,17-18H,6-8,13-15H2,1-5H3