N-[(2-chlorophenyl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-3-piperidyl]propionamide Formula: C24H28ClN5O MolecularWeight: 437.96502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN5O/c25-22-9-2-1-7-20(22)16-28-23(31)11-10-19-6-3-14-29(17-19)18-21-8-4-15-30(21)24-26-12-5-13-27-24/h1-2,4-5,7-9,12-13,15,19H,3,6,10-11,14,16-18H2,(H,28,31)