2-[4-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]piperazino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C23H31N3O3/c1-16(2)24-22(27)15-25-9-11-26(12-10-25)23(28)17(3)18-5-6-20-14-21(29-4)8-7-19(20)13-18/h5-8,13-14,16-17H,9-12,15H2,1-4H3,(H,24,27)/t17-/m1/s1