N-(cyclopropylmethyl)-4-[2-methyl-5-[2-(2-pyrrolidin-1-ylpyridin-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[2-(2-pyrrolidin-1-ylpyridin-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[[2-(2-pyrrolidin-1-yl-4-pyridyl)acetyl]amino]phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[[1-oxo-2-[2-(1-pyrrolidinyl)-4-pyridinyl]ethyl]amino]phenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[[2-(2-pyrrolidin-1-ylpyridin-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[[2-(2-pyrrolidino-4-pyridyl)acetyl]amino]phenyl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C29H32N4O2/c1-20-4-11-25(32-28(34)17-22-12-13-30-27(16-22)33-14-2-3-15-33)18-26(20)23-7-9-24(10-8-23)29(35)31-19-21-5-6-21/h4,7-13,16,18,21H,2-3,5-6,14-15,17,19H2,1H3,(H,31,35)(H,32,34)