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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(pyrrolidinomethyl)benzyl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)CN2CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-18(2)22(26-23(28)21-8-4-3-5-9-21)24(29)25-16-19-10-12-20(13-11-19)17-27-14-6-7-15-27/h10-13,18,21-22H,3-9,14-17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1