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

Systemtic Name: 2-azanyl-4-methyl-1-[3-[3-methylbut-2-enyl-(4-phenethylphenyl)amino]piperidin-1-yl]pentan-1-one Openeye Name: 2-amino-4-methyl-1-[3-[N-(3-methylbut-2-enyl)-4-phenethyl-anilino]-1-piperidyl]pentan-1-one CAS Name: 2-amino-4-methyl-1-[3-[N-(3-methylbut-2-enyl)-4-phenethylanilino]-1-piperidinyl]-1-pentanone IUPAC Name: 2-amino-4-methyl-1-[3-[N-(3-methylbut-2-enyl)-4-phenethylanilino]piperidin-1-yl]pentan-1-one Traditional Name: 2-amino-4-methyl-1-[3-[N-(3-methylbut-2-enyl)-4-phenethyl-anilino]piperidino]pentan-1-one Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C30H43N3O/c1-23(2)18-20-33(28-11-8-19-32(22-28)30(34)29(31)21-24(3)4)27-16-14-26(15-17-27)13-12-25-9-6-5-7-10-25/h5-7,9-10,14-18,24,28-29H,8,11-13,19-22,31H2,1-4H3