N-[[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-hydroxy-3-(1-naphthyloxy)propyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-hydroxy-3-(1-naphthoxy)propyl]-4-piperidyl]carbamoyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H29N3O4/c30-22(18-33-24-12-6-10-19-7-4-5-11-23(19)24)17-29-15-13-21(14-16-29)27-26(32)28-25(31)20-8-2-1-3-9-20/h1-12,21-22,30H,13-18H2,(H2,27,28,31,32)