N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]-2-pyrrol-1-yl-benzamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H23N5O/c27-20(18-8-1-2-9-19(18)25-12-3-4-13-25)24-15-17-7-5-14-26(16-17)21-22-10-6-11-23-21/h1-4,6,8-13,17H,5,7,14-16H2,(H,24,27)