N-[3-[[cyclopropylcarbonyl-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(phenylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[benzyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-26(2)22-13-12-21(25-23(28)18-8-9-18)14-20(22)16-27(24(29)19-10-11-19)15-17-6-4-3-5-7-17/h3-7,12-14,18-19H,8-11,15-16H2,1-2H3,(H,25,28)