2-azanyl-1-[3-[[2-[(E)-but-2-enyl]-3-methyl-4-phenethyl-phenyl]amino]piperidin-1-yl]-4-methyl-pentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C=CC(=C1C)CCC2=CC=CC=C2)NC3CCCN(C3)C(=O)C(CC(C)C)N

Isomeric SMILES

C/C=C/CC1=C(C=CC(=C1C)CCC2=CC=CC=C2)NC3CCCN(C3)C(=O)C(CC(C)C)N

InChI

InChI=1S/C30H43N3O/c1-5-6-14-27-23(4)25(16-15-24-11-8-7-9-12-24)17-18-29(27)32-26-13-10-19-33(21-26)30(34)28(31)20-22(2)3/h5-9,11-12,17-18,22,26,28,32H,10,13-16,19-21,31H2,1-4H3/b6-5+