5-(butylcarbamoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(butylcarbamoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(butylcarbamoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[butylamino(oxo)methyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(butylcarbamoylamino)-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(butylcarbamoylamino)-N-phenethyl-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-2-3-14-26-24(30)27-20-11-12-22(28-16-7-8-17-28)21(18-20)23(29)25-15-13-19-9-5-4-6-10-19/h4-6,9-12,18H,2-3,7-8,13-17H2,1H3,(H,25,29)(H2,26,27,30)