3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[2-(1-piperidylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[2-(1-piperidinylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[2-(piperidinomethyl)benzyl]carbamoyl]propyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C26H35N3O2/c1-19(2)24(28-25(30)21-13-9-10-20(3)16-21)26(31)27-17-22-11-5-6-12-23(22)18-29-14-7-4-8-15-29/h5-6,9-13,16,19,24H,4,7-8,14-15,17-18H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1