N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(5-methylpyrazinoyl)-3-piperidyl]propionamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O2/c1-15-11-24-19(13-23-15)21(28)26-10-4-5-16(14-26)8-9-20(27)25-12-17-6-2-3-7-18(17)22/h2-3,6-7,11,13,16H,4-5,8-10,12,14H2,1H3,(H,25,27)/t16-/m1/s1