N-[(1S)-3-oxidanylidene-1-phenyl-3-[(4-piperidin-1-ylphenyl)amino]propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-[(4-piperidin-1-ylphenyl)amino]propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-[4-(1-piperidyl)anilino]propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-[4-(1-piperidinyl)anilino]propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(4-piperidin-1-ylanilino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(4-piperidinoanilino)propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c31-26(28-23-14-16-24(17-15-23)30-18-8-3-9-19-30)20-25(21-10-4-1-5-11-21)29-27(32)22-12-6-2-7-13-22/h1-2,4-7,10-17,25H,3,8-9,18-20H2,(H,28,31)(H,29,32)/t25-/m0/s1