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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H33N3O2/c1-25(2,26)24(30)27-22(14-13-19-9-5-3-6-10-19)23(29)28-17-15-21(16-18-28)20-11-7-4-8-12-20/h3-12,21-22H,13-18,26H2,1-2H3,(H,27,30)