N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylamino)-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylamino)-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-(dimethylamino)-N-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2/c1-23(2)19-6-4-5-17(13-19)21(26)24(3)14-15-7-9-16(10-8-15)20(25)22-18-11-12-18/h4-10,13,18H,11-12,14H2,1-3H3,(H,22,25)