N-[3-(dimethylamino)propyl]-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-[(4-hexylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C29H42N4O2 MolecularWeight: 478.66938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN(C)C

InChI

InChI=1S/C29H42N4O2/c1-4-5-6-7-11-23-12-14-24(15-13-23)28(34)31-25-16-17-27(33-20-8-9-21-33)26(22-25)29(35)30-18-10-19-32(2)3/h12-17,22H,4-11,18-21H2,1-3H3,(H,30,35)(H,31,34)