N-[4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-methoxy-benzamide CAS Name: N-[4-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]butyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-methoxybenzamide Traditional Name: N-[4-(4-indoxazen-3-ylpiperazino)butyl]-3-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCN2CCN(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCN2CCN(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-29-19-8-6-7-18(17-19)23(28)24-11-4-5-12-26-13-15-27(16-14-26)22-20-9-2-3-10-21(20)30-25-22/h2-3,6-10,17H,4-5,11-16H2,1H3,(H,24,28)