(3S)-1-(cyclohexylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-[(4-morpholinophenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-6-keto-N-(4-morpholinobenzyl)nipecotamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CCC2=O)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)CN2C[C@H](CCC2=O)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H35N3O3/c28-23-11-8-21(18-27(23)17-20-4-2-1-3-5-20)24(29)25-16-19-6-9-22(10-7-19)26-12-14-30-15-13-26/h6-7,9-10,20-21H,1-5,8,11-18H2,(H,25,29)/t21-/m0/s1