2-azanyl-4-methyl-1-[4-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]pentan-1-one

Systemtic Name: 2-azanyl-4-methyl-1-[4-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]pentan-1-one Openeye Name: 2-amino-4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]pentan-1-one CAS Name: 2-amino-4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidinyl]-1-pentanone IUPAC Name: 2-amino-4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidin-1-yl]pentan-1-one Traditional Name: 2-amino-4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidino]pentan-1-one Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(=O)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(=O)C(CC(C)C)N

InChI

InChI=1S/C23H37N3O/c1-17(2)10-15-26(20-8-6-19(5)7-9-20)21-11-13-25(14-12-21)23(27)22(24)16-18(3)4/h6-10,18,21-22H,11-16,24H2,1-5H3