N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H33N5O3/c31-24(26-10-13-29-14-16-33-17-15-29)22-18-21(8-9-23(22)30-11-4-5-12-30)28-25(32)27-19-20-6-2-1-3-7-20/h1-3,6-9,18H,4-5,10-17,19H2,(H,26,31)(H2,27,28,32)