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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(2-phenyl-2-pyrrolidino-ethyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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