2-(dimethylamino)-5-(pentanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-(pentanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-(pentanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-(1-oxopentylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-(pentanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-(valerylamino)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-5-6-12-21(26)24-18-13-14-20(25(3)4)19(15-18)22(27)23-16(2)17-10-8-7-9-11-17/h7-11,13-16H,5-6,12H2,1-4H3,(H,23,27)(H,24,26)