N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(1-pyrrolidinylmethyl)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(pyrrolidin-1-ylmethyl)anilino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(pyrrolidinomethyl)phenyl]carbamoyl]butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-18(2)22(26-23(28)20-11-5-4-6-12-20)24(29)25-21-13-9-10-19(16-21)17-27-14-7-8-15-27/h4-6,9-13,16,18,22H,3,7-8,14-15,17H2,1-2H3,(H,25,29)(H,26,28)