N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-hydrocinnamoyl-isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c31-26(12-11-22-7-3-1-4-8-22)30-15-13-24(14-16-30)27(32)28-19-25-21-29(17-18-33-25)20-23-9-5-2-6-10-23/h1-10,24-25H,11-21H2,(H,28,32)