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

Systemtic Name: 2-azanyl-4-methyl-1-[3-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]pentan-1-one Openeye Name: 2-amino-4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]pentan-1-one CAS Name: 2-amino-4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidinyl]-1-pentanone IUPAC Name: 2-amino-4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidin-1-yl]pentan-1-one Traditional Name: 2-amino-4-methyl-1-[3-[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)C2CCCN(C2)C(=O)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCCN(C2)C(=O)C(CC(C)C)N

InChI

InChI=1S/C23H37N3O/c1-17(2)12-14-26(20-10-8-19(5)9-11-20)21-7-6-13-25(16-21)23(27)22(24)15-18(3)4/h8-12,18,21-22H,6-7,13-16,24H2,1-5H3