N,N-diethyl-3-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C22H30N4O2/c1-4-25(5-2)22(28)17-9-6-10-18(15-17)23-21(27)16-26-14-8-12-20(26)19-11-7-13-24(19)3/h6-7,9-11,13,15,20H,4-5,8,12,14,16H2,1-3H3,(H,23,27)/t20-/m1/s1