2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)24-22(27)16-25-10-12-26(13-11-25)23(28)9-5-18-4-6-20-15-21(29-3)8-7-19(20)14-18/h4-9,14-15,17H,10-13,16H2,1-3H3,(H,24,27)/b9-5+