N-[(2-chloranylpyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[(2-chloranylpyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(2-chloropyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide CAS Name: N-[(2-chloro-5-pyrimidinyl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(2-chloropyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[(2-chloropyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=C(N=C3)Cl

Isomeric SMILES

COCCN1CCC(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=C(N=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-28-11-10-26-8-6-17(7-9-26)12-16-2-4-19(5-3-16)20(27)23-13-18-14-24-21(22)25-15-18/h2-5,14-15,17H,6-13H2,1H3,(H,23,27)