2-acetamido-N-[3-oxidanylidene-3-[(1-phenethylpiperidin-4-yl)-phenyl-amino]propyl]-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-[3-oxidanylidene-3-[(1-phenethylpiperidin-4-yl)-phenyl-amino]propyl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[3-oxo-3-(N-(1-phenethyl-4-piperidyl)anilino)propyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[3-oxo-3-(N-(1-phenethyl-4-piperidinyl)anilino)propyl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[3-oxo-3-(N-(1-phenethylpiperidin-4-yl)anilino)propyl]-3-phenylpropanamide Traditional Name: 2-acetamido-N-[3-keto-3-(N-(1-phenethyl-4-piperidyl)anilino)propyl]-3-phenyl-propionamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H40N4O3/c1-26(38)35-31(25-28-13-7-3-8-14-28)33(40)34-21-17-32(39)37(29-15-9-4-10-16-29)30-19-23-36(24-20-30)22-18-27-11-5-2-6-12-27/h2-16,30-31H,17-25H2,1H3,(H,34,40)(H,35,38)