4-methyl-N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCN4CCCC4

InChI

InChI=1S/C29H33N3O2/c1-23-12-14-26(15-13-23)29(34)32(22-24-8-3-2-4-9-24)27-11-7-10-25(20-27)21-28(33)30-16-19-31-17-5-6-18-31/h2-4,7-15,20H,5-6,16-19,21-22H2,1H3,(H,30,33)