4-[(propan-2-ylcarbamoylamino)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C)N2CCCC2

InChI

InChI=1S/C20H32N4O2/c1-4-18(24-11-5-6-12-24)14-21-19(25)17-9-7-16(8-10-17)13-22-20(26)23-15(2)3/h7-10,15,18H,4-6,11-14H2,1-3H3,(H,21,25)(H2,22,23,26)