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

Systemtic Name: N-cyclopropyl-2-[4-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H29N3O3/c1-16(17-3-4-19-14-21(29-2)8-5-18(19)13-17)23(28)26-11-9-25(10-12-26)15-22(27)24-20-6-7-20/h3-5,8,13-14,16,20H,6-7,9-12,15H2,1-2H3,(H,24,27)/t16-/m1/s1