N-[(2R)-3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(1-benzyl-4-piperidyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(1-benzylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(1-benzyl-4-piperidyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-18(2)22(26-23(28)20-11-7-4-8-12-20)24(29)25-21-13-15-27(16-14-21)17-19-9-5-3-6-10-19/h3,5-6,9-10,18,20-22H,4,7-8,11-17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m1/s1