(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H29N5O5/c1-15(29)26-18(12-16-4-5-20(32-2)21(13-16)33-3)22(30)27-17-6-10-28(11-7-17)23(31)19-14-24-8-9-25-19/h4-5,8-9,13-14,17-18H,6-7,10-12H2,1-3H3,(H,26,29)(H,27,30)/t18-/m0/s1