N-(2-diethylaminoethyl)-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C30H44N4O2 MolecularWeight: 492.69596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N4O2/c1-4-7-8-9-12-24-13-15-25(16-14-24)29(35)32-26-17-18-28(34-20-10-11-21-34)27(23-26)30(36)31-19-22-33(5-2)6-3/h13-18,23H,4-12,19-22H2,1-3H3,(H,31,36)(H,32,35)