N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-4-5-6-9-19-10-12-20(13-11-19)24(29)26-21-14-15-23(27(2)3)22(18-21)25(30)28-16-7-8-17-28/h10-15,18H,4-9,16-17H2,1-3H3,(H,26,29)