N-[2-[(4-methylphenyl)carbamoylamino]ethyl]-N-[1-(2-phenylethanoyl)pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoylamino]ethyl]-N-[1-(2-phenylethanoyl)pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-phenylacetyl)pyrrolidin-3-yl]-N-[2-(p-tolylcarbamoylamino)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-N-[1-(1-oxo-2-phenylethyl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoylamino]ethyl]-N-[1-(2-phenylacetyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-phenylacetyl)pyrrolidin-3-yl]-N-[2-(p-tolylcarbamoylamino)ethyl]cyclopropanecarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCN(C2CCN(C2)C(=O)CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCN(C2CCN(C2)C(=O)CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C26H32N4O3/c1-19-7-11-22(12-8-19)28-26(33)27-14-16-30(25(32)21-9-10-21)23-13-15-29(18-23)24(31)17-20-5-3-2-4-6-20/h2-8,11-12,21,23H,9-10,13-18H2,1H3,(H2,27,28,33)