N-[1-[(2S)-2-azanyl-3,3-diphenyl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-3,3-diphenyl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-3,3-diphenyl-propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-1-oxo-3,3-diphenylpropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-3,3-diphenylpropanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-3,3-diphenyl-propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-2-26(33)32(24-16-10-5-11-17-24)25-18-20-31(21-19-25)29(34)28(30)27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-17,25,27-28H,2,18-21,30H2,1H3/t28-/m0/s1