3-[1-[3-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[3-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[3-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[[3-(1H-imidazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[3-(1H-imidazol-2-yl)benzoyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[3-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=CN3

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=CN3

InChI

InChI=1S/C21H28N4O3/c1-28-14-11-22-19(26)6-5-16-7-12-25(13-8-16)21(27)18-4-2-3-17(15-18)20-23-9-10-24-20/h2-4,9-10,15-16H,5-8,11-14H2,1H3,(H,22,26)(H,23,24)