2-azanyl-2-methyl-N-[1-oxidanylidene-1-(4-phenylpiperidin-1-yl)butan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-(4-phenylpiperidin-1-yl)butan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-2-methyl-3-phenyl-N-[1-(4-phenylpiperidine-1-carbonyl)propyl]propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-(4-phenyl-1-piperidinyl)butan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-(4-phenylpiperidin-1-yl)butan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-2-methyl-3-phenyl-N-[1-(4-phenylpiperidine-1-carbonyl)propyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CC=CC=C3)N

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H33N3O2/c1-3-22(27-24(30)25(2,26)18-19-10-6-4-7-11-19)23(29)28-16-14-21(15-17-28)20-12-8-5-9-13-20/h4-13,21-22H,3,14-18,26H2,1-2H3,(H,27,30)