N-[4-[[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[(1R)-2-(dimethylamino)-1-phenylethyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(1R)-2-(dimethylamino)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C[C@@H](C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H28N4O2/c1-26(2)15-20(17-6-4-3-5-7-17)25-22(28)23-14-16-8-12-19(13-9-16)24-21(27)18-10-11-18/h3-9,12-13,18,20H,10-11,14-15H2,1-2H3,(H,24,27)(H2,23,25,28)/t20-/m0/s1