2-methoxy-N-[6-[4-[(2R)-2-phenylcyclopropyl]carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[6-[4-[(2R)-2-phenylcyclopropyl]carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[6-[4-[(2R)-2-phenylcyclopropanecarbonyl]piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-methoxy-N-[6-[4-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[6-[4-[(2R)-2-phenylcyclopropanecarbonyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[6-[4-[(2R)-2-phenylcyclopropanecarbonyl]piperazino]-3-pyridyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-29-15-21(27)24-17-7-8-20(23-14-17)25-9-11-26(12-10-25)22(28)19-13-18(19)16-5-3-2-4-6-16/h2-8,14,18-19H,9-13,15H2,1H3,(H,24,27)/t18-,19?/m0/s1