5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(20-11-5-4-6-12-20)26-25(30)22-17-21(14-15-23(22)28(2)3)27-24(29)16-13-19-9-7-8-10-19/h4-6,11-12,14-15,17-19H,7-10,13,16H2,1-3H3,(H,26,30)(H,27,29)/t18-/m1/s1