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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(2-phenyl-2-pyrrolidino-ethyl)carbamoyl]butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-19(2)23(27-24(29)21-14-8-5-9-15-21)25(30)26-18-22(28-16-10-11-17-28)20-12-6-4-7-13-20/h4-9,12-15,19,22-23H,3,10-11,16-18H2,1-2H3,(H,26,30)(H,27,29)