4-morpholin-4-yl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]benzamide

Systemtic Name: 4-morpholin-4-yl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]benzamide Openeye Name: 4-morpholino-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]benzamide CAS Name: 4-(4-morpholinyl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]benzamide IUPAC Name: 4-morpholin-4-yl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]benzamide Traditional Name: 4-morpholino-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)CCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O2/c29-25(22-10-12-24(13-11-22)28-16-18-30-19-17-28)26-23-9-5-15-27(20-23)14-4-8-21-6-2-1-3-7-21/h1-3,6-7,10-13,23H,4-5,8-9,14-20H2,(H,26,29)/t23-/m0/s1