3-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]-4,5,6,7-tetrahydro-2,1-benzoxazole

Systemtic Name: 3-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]-4,5,6,7-tetrahydro-2,1-benzoxazole Openeye Name: 3-[3-[4-(4-chlorophenyl)-1-piperidyl]propyl]-4,5,6,7-tetrahydro-2,1-benzoxazole CAS Name: 3-[3-[4-(4-chlorophenyl)-1-piperidinyl]propyl]-4,5,6,7-tetrahydro-2,1-benzoxazole IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]-4,5,6,7-tetrahydro-2,1-benzoxazole Traditional Name: 3-[3-[4-(4-chlorophenyl)piperidino]propyl]-4,5,6,7-tetrahydroanthranil Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)CCCN3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NOC(=C2C1)CCCN3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O/c22-18-9-7-16(8-10-18)17-11-14-24(15-12-17)13-3-6-21-19-4-1-2-5-20(19)23-25-21/h7-10,17H,1-6,11-15H2