N-[3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c31-26(20-10-11-20)28-25-19-22-7-5-4-6-21(22)18-24(25)27(32)30-14-12-29(13-15-30)16-17-33-23-8-2-1-3-9-23/h1-9,18-20H,10-17H2,(H,28,31)