2-azanyl-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-piperidin-1-yl-pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-piperidin-1-yl-pentanamide Openeye Name: 2-amino-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-(1-piperidyl)pentanamide CAS Name: 2-amino-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-(1-piperidinyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-piperidin-1-ylpentanamide Traditional Name: 2-amino-4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-piperidino-valeramide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)N(CC=C(C)C)C1=CC=C(C=C1)CCC2=CC=CC=C2)N)N3CCCCC3

Isomeric SMILES

CC(C)C(C(C(=O)N(CC=C(C)C)C1=CC=C(C=C1)CCC2=CC=CC=C2)N)N3CCCCC3

InChI

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