N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-25(2)14-13-24-22(27)16-19-9-6-10-21(15-19)26(23(28)20-11-12-20)17-18-7-4-3-5-8-18/h3-10,15,20H,11-14,16-17H2,1-2H3,(H,24,27)