N-tert-butyl-2-[methyl-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[oxo-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[[2-(pyrrolidinomethyl)benzyl]carbamoyl]amino]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC=CC=C1CN2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC=CC=C1CN2CCCC2

InChI

InChI=1S/C20H32N4O2/c1-20(2,3)22-18(25)15-23(4)19(26)21-13-16-9-5-6-10-17(16)14-24-11-7-8-12-24/h5-6,9-10H,7-8,11-15H2,1-4H3,(H,21,26)(H,22,25)