N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-pyrrolidinyl)anilino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrrolidin-1-ylanilino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4-pyrrolidinophenyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(2)20(24-21(26)17-8-4-3-5-9-17)22(27)23-18-10-12-19(13-11-18)25-14-6-7-15-25/h10-13,16-17,20H,3-9,14-15H2,1-2H3,(H,23,27)(H,24,26)