N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(morpholinomethyl)benzyl]isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2CN3CCOCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2CN3CCOCC3)C(=O)CCC4=CC=CC=C4

InChI

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