N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1-phenylethyl)cyclopropanecarboxamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)N)N(C)C)C(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=C(C=CC(=C2)N)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C21H27N3O/c1-15(16-7-5-4-6-8-16)24(21(25)17-9-10-17)14-18-13-19(22)11-12-20(18)23(2)3/h4-8,11-13,15,17H,9-10,14,22H2,1-3H3