3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(pyrrolidinomethyl)benzyl]carbamoyl]propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)23(27-24(29)22-8-6-7-19(3)15-22)25(30)26-16-20-9-11-21(12-10-20)17-28-13-4-5-14-28/h6-12,15,18,23H,4-5,13-14,16-17H2,1-3H3,(H,26,30)(H,27,29)/t23-/m0/s1